Molecule ID: mol34620
SMILES: COc1ccc(/C=C/C(=O)C(=O)O)cc1
InChI: InChI=1S/C11H10O4/c1-15-9-5-2-8(3-6-9)4-7-10(12)11(13)14/h2-7H,1H3,(H,13,14)/b7-4+