Molecule ID: mol29159

SMILES: O=P(Cc1ccccc1)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C19H17OP/c20-21(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15H,16H2