--- 
1: 
  - 
    Full Query InChI: InChI=1S/C17H26N2O3S2/c1-17(2)11-12(17)14(20)19-13(15(21)22)7-5-3-4-6-9-23-16-18-8-10-24-16/h7,12H,3-6,8-11H2,1-2H3,(H,19,20)(H,21,22)/b13-7-
    Full Query InChIKey: WVLTUXHIFJAZLS-QPEQYQDCSA-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: FEYMGOUIAYIASP-QCCGTXRUSA-N
        Full_CpdId_InChI: InChI=1S/C17H26N2O3S2.CH3NO3/c1-17(2)11-12(17)14(20)19-13(15(21)22)7-5-3-4-6-9-23-16-18-8-10-24-16;1-5-2(3)4/h7,12H,3-6,8-11H2,1-2H3,(H,19,20)(H,21,22);1H3/b13-7-;
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 1
            Matching_CpdId_InChI: InChI=1S/C17H26N2O3S2/c1-17(2)11-12(17)14(20)19-13(15(21)22)7-5-3-4-6-9-23-16-18-8-10-24-16/h7,12H,3-6,8-11H2,1-2H3,(H,19,20)(H,21,22)/b13-7-
            Matching_Query_InChI: InChI=1S/C17H26N2O3S2/c1-17(2)11-12(17)14(20)19-13(15(21)22)7-5-3-4-6-9-23-16-18-8-10-24-16/h7,12H,3-6,8-11H2,1-2H3,(H,19,20)(H,21,22)/b13-7-
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL1237318