Molecule ID: mol23008

SMILES: COc1ccc(-c2ccc(C(=O)O)cc2)cc1

InChI: InChI=1S/C14H12O3/c1-17-13-8-6-11(7-9-13)10-2-4-12(5-3-10)14(15)16/h2-9H,1H3,(H,15,16)