Molecule ID: mol29263

SMILES: O=c1cc(C(F)(F)F)c2ccc(N=P(c3ccccc3)(c3ccccc3)c3ccccc3)cc2o1

InChI: InChI=1S/C28H19F3NO2P/c29-28(30,31)25-19-27(33)34-26-18-20(16-17-24(25)26)32-35(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H