Marvin  03280721062D          

  8  7  0  0  0  0            999 V2000
    0.3572   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.2063    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.2063    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  7  3  1  0  0  0  0
  2  3  1  0  0  0  0
  8  5  1  0  0  0  0
  1  5  1  0  0  0  0
  3  4  2  0  0  0  0
  5  6  2  0  0  0  0
M  END
> <ID>
CHEBI:37952

> <NAME>
succinyl group

> <STAR>
3

> <SYNONYM>
succinyl; Suc<; -CO-CH2-CH2-CO-; -Suc-

> <IUPAC_NAME>
butanedioyl

> <FORMULA>
C4H4O2

> <MASS>
84.07336

> <MONOISOTOPIC_MASS>
84.02113

> <CHARGE>
0

> <SMILES>
C(CC(*)=O)C(*)=O

$$$$