Molecule ID: mol34502
SMILES: COc1ccc(C(=O)/C=C/C(=O)O)cc1
InChI: InChI=1S/C11H10O4/c1-15-9-4-2-8(3-5-9)10(12)6-7-11(13)14/h2-7H,1H3,(H,13,14)/b7-6+