Molecule ID: mol8773

SMILES: O=P(c1ccccc1)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H