--- 
1: 
  - 
    Full Query InChI: InChI=1S/C16H18N2O.ClH/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17;/h1-4,7,10,13,15H,5-6,8-9,11H2;1H/t15-;/m1./s1
    Full Query InChIKey: XSRDJXZQEKDKID-XFULWGLBSA-N
    aux_for_url: 0
    base_id_url: https://www.ebi.ac.uk/chembldb/compound/inspect/
    base_id_url_available: 1
    description: A database of bioactive drug-like small molecules and bioactivities abstracted from the scientific literature.
    name: chembl
    name_label: ChEMBL
    name_long: ChEMBL
    src_URL: https://www.ebi.ac.uk/chembl/
    src_details: Standard InChIs and Keys provided on ftp site for each release.
    src_id: 1
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: HPEMJEUFIDYINO-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C16H18N2O/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17/h1-4,7,10,13,15H,5-6,8-9,11H2
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 2
            Matching_CpdId_InChI: InChI=1S/C16H18N2O/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17/h1-4,7,10,13,15H,5-6,8-9,11H2
            Matching_Query_InChI: InChI=1S/C16H18N2O/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17/h1-4,7,10,13,15H,5-6,8-9,11H2/t15-/m1/s1
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL1195342
      - 
        B: 0
        CpdId_InChIKey: XSRDJXZQEKDKID-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C16H18N2O.ClH/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17;/h1-4,7,10,13,15H,5-6,8-9,11H2;1H
        assignment: 1
        aux_src: ~
        label: HCl
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C16H18N2O.ClH/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17;/h1-4,7,10,13,15H,5-6,8-9,11H2;1H
            Matching_Query_InChI: InChI=1S/C16H18N2O.ClH/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17;/h1-4,7,10,13,15H,5-6,8-9,11H2;1H/t15-;/m1./s1
            b: 0
            i: 0
            m: 1
            p: 0
            s: 1
            t: 1
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/ClH/h1H
            Matching_Query_InChI: InChI=1S/ClH/h1H
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
          - 
            C: 3
            Matching_CpdId_InChI: InChI=1S/C16H18N2O/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17/h1-4,7,10,13,15H,5-6,8-9,11H2
            Matching_Query_InChI: InChI=1S/C16H18N2O/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17/h1-4,7,10,13,15H,5-6,8-9,11H2/t15-/m1/s1
            b: 0
            i: 0
            m: 1
            p: ''
            s: 1
            t: 1
        src_compound_id: CHEMBL554341
      - 
        B: 0
        CpdId_InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/ClH/h1H
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 2
            Matching_CpdId_InChI: InChI=1S/ClH/h1H
            Matching_Query_InChI: InChI=1S/ClH/h1H
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL1231821
      - 
        B: 0
        CpdId_InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-M
        Full_CpdId_InChI: InChI=1S/ClH/h1H/p-1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 2
            Matching_CpdId_InChI: InChI=1S/ClH/h1H/p-1
            Matching_Query_InChI: InChI=1S/ClH/h1H
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL19429
      - 
        B: 0
        CpdId_InChIKey: HPEMJEUFIDYINO-OAHLLOKOSA-N
        Full_CpdId_InChI: InChI=1S/C16H18N2O/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17/h1-4,7,10,13,15H,5-6,8-9,11H2/t15-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 2
            Matching_CpdId_InChI: InChI=1S/C16H18N2O/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17/h1-4,7,10,13,15H,5-6,8-9,11H2/t15-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H18N2O/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17/h1-4,7,10,13,15H,5-6,8-9,11H2/t15-/m1/s1
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL1190413
      - 
        B: 0
        CpdId_InChIKey: XSRDJXZQEKDKID-XFULWGLBSA-N
        Full_CpdId_InChI: InChI=1S/C16H18N2O.ClH/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17;/h1-4,7,10,13,15H,5-6,8-9,11H2;1H/t15-;/m1./s1
        assignment: 1
        aux_src: ~
        label: HCl
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C16H18N2O.ClH/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17;/h1-4,7,10,13,15H,5-6,8-9,11H2;1H/t15-;/m1./s1
            Matching_Query_InChI: InChI=1S/C16H18N2O.ClH/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17;/h1-4,7,10,13,15H,5-6,8-9,11H2;1H/t15-;/m1./s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL540820