Molecule ID: mol35288
SMILES: NNP(=O)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C12H13N2OP/c13-14-16(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H2,(H,14,15)