Molecule ID: mol27273

SMILES: O=C(NOCc1ccccc1)c1ccccc1

InChI: InChI=1S/C14H13NO2/c16-14(13-9-5-2-6-10-13)15-17-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,16)