Molecule ID: mol29057

SMILES: O=P(Nc1ccccc1)(Oc1ccccc1)Oc1ccccc1

InChI: InChI=1S/C18H16NO3P/c20-23(19-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H,(H,19,20)