Molecule ID: mol35663
SMILES: CCN(N)P(=O)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C14H17N2OP/c1-2-16(15)18(17,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2,15H2,1H3