Molecular Formula: C15H16NO3-
InChIKey: InChIKey=WNJHINAPRRROPW-LHDFWRTHCP
SMILES: CC1(CC(=CC(=O)C1)NC2=CC=C(C=C2)C(=O)[O-])C
Names:
4-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]benzoate
Registries:
PubChem CID 4128690
PubChem ID 6060605