Molecule ID: mol11919

SMILES: O=C(NP(=O)(O)Oc1ccccc1)c1ccccc1

InChI: InChI=1S/C13H12NO4P/c15-13(11-7-3-1-4-8-11)14-19(16,17)18-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16,17)