null
  CDK     0224162155
null
 23 25  0  0  0  0  0  0  0  0999 V2000
   -0.8744   -1.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2617   -1.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8245   -2.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3873   -1.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0499   -1.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0575   -3.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7991   -3.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8566   -4.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1726   -4.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5689   -4.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6264   -3.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1994   -3.5549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  1  1  0  0  0  0 
  4  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12  7  1  0  0  0  0 
  4 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
 22 23  1  0  0  0  0 
 23 18  1  0  0  0  0 
M  END
> <ID>
CHEBI:93007

> <NAME>
1-phenyl-1-cyclohexanecarboxylic acid 2-(4-morpholinyl)ethyl ester

> <STAR>
2

> <FORMULA>
C19H27NO3

> <MASS>
317.423

> <MONOISOTOPIC_MASS>
317.19909

> <CHARGE>
0

> <SMILES>
C1CCC(CC1)(C2=CC=CC=C2)C(=O)OCCN3CCOCC3

> <INCHI>
InChI=1S/C19H27NO3/c21-18(23-16-13-20-11-14-22-15-12-20)19(9-5-2-6-10-19)17-7-3-1-4-8-17/h1,3-4,7-8H,2,5-6,9-16H2

> <INCHIKEY>
RQHKZUBCUZVZEF-UHFFFAOYSA-N

> <LINCS_ACCESSION>
LSM-3278

$$$$