Molecule ID: mol11855

SMILES: O=C(Nc1ccccc1)c1ccc(O)cc1O

InChI: InChI=1S/C13H11NO3/c15-10-6-7-11(12(16)8-10)13(17)14-9-4-2-1-3-5-9/h1-8,15-16H,(H,14,17)