Molecule ID: mol29200

SMILES: O=P(Cc1ccc(C(F)(F)F)cc1)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C20H16F3OP/c21-20(22,23)17-13-11-16(12-14-17)15-25(24,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14H,15H2