Molecule ID: mol11853

SMILES: O=C(Nc1ccc(O)cc1)c1ccccc1

InChI: InChI=1S/C13H11NO2/c15-12-8-6-11(7-9-12)14-13(16)10-4-2-1-3-5-10/h1-9,15H,(H,14,16)