Molecule ID: mol22928

SMILES: Cc1ccc(-c2ccc(C(=O)O)cc2)cc1

InChI: InChI=1S/C14H12O2/c1-10-2-4-11(5-3-10)12-6-8-13(9-7-12)14(15)16/h2-9H,1H3,(H,15,16)