Molecule ID: mol11852

SMILES: O=C(Nc1ccccc1O)c1ccccc1

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