Molecule ID: mol34881

SMILES: CP(=O)(Nc1ccccc1)Nc1ccccc1

InChI: InChI=1S/C13H15N2OP/c1-17(16,14-12-8-4-2-5-9-12)15-13-10-6-3-7-11-13/h2-11H,1H3,(H2,14,15,16)