Molecule ID: mol32308
SMILES: CCc1ccc(C(=O)C=CC(=O)O)cc1
InChI: InChI=1S/C12H12O3/c1-2-9-3-5-10(6-4-9)11(13)7-8-12(14)15/h3-8H,2H2,1H3,(H,14,15)