Molecule ID: mol28777

SMILES: O=S(=O)(CP(c1ccccc1)c1ccccc1)c1ccccc1

InChI: InChI=1S/C19H17O2PS/c20-23(21,19-14-8-3-9-15-19)16-22(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15H,16H2