Molecule ID: mol22875

SMILES: COc1ccc2cc(C(=O)O)ccc2c1

InChI: InChI=1S/C12H10O3/c1-15-11-5-4-8-6-10(12(13)14)3-2-9(8)7-11/h2-7H,1H3,(H,13,14)