Molecule ID: mol12068

SMILES: O=C1CC2(C(=O)N1)c1ccccc1-c1ccccc12

InChI: InChI=1S/C16H11NO2/c18-14-9-16(15(19)17-14)12-7-3-1-5-10(12)11-6-2-4-8-13(11)16/h1-8H,9H2,(H,17,18,19)