Molecule ID: mol22939

SMILES: Nc1ccc(-c2ccc(C(=O)O)cc2)cc1

InChI: InChI=1S/C13H11NO2/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8H,14H2,(H,15,16)