Molecule ID: mol38551
SMILES: COc1cccc(C=CC(=O)C(=O)O)c1
InChI: InChI=1S/C11H10O4/c1-15-9-4-2-3-8(7-9)5-6-10(12)11(13)14/h2-7H,1H3,(H,13,14)