Molecule ID: mol21995

SMILES: NC(=O)C1c2ccccc2-c2ccccc21

InChI: InChI=1S/C14H11NO/c15-14(16)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H,(H2,15,16)