Molecule ID: mol29255

SMILES: O=c1cc(C(F)(F)F)c2ccc(N=P(N3CCCC3)(N3CCCC3)N3CCCC3)cc2o1

InChI: InChI=1S/C22H28F3N4O2P/c23-22(24,25)19-16-21(30)31-20-15-17(7-8-18(19)20)26-32(27-9-1-2-10-27,28-11-3-4-12-28)29-13-5-6-14-29/h7-8,15-16H,1-6,9-14H2