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SMILES: N1=P(OCC(F)(F)C(F)(F)F)(OCC(F)(F)C(F)(F)F)N=P(N=P1(OCC(C(F)(F)F)(F)F)OCC(F)(F)C(F)(F)F)(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F Canonical SMILES: FC(C(F)(F)F)(COP1(=NP(=NP(=N1)(OCC(C(F)(F)F)(F)F)OCC(C(F)(F)F)(F)F)(OCC(C(F)(F)F)(F)F)OCC(C(F)(F)F)(F)F)OCC(C(F)(F)F)(F)F)F InChI: InChI=1S/C18H12F30N3O6P3/c19-7(20,13(31,32)33)1-52-58(53-2-8(21,22)14(34,35)36)49-59(54-3-9(23,24)15(37,38)39,55-4-10(25,26)16(40,41)42)51-60(50-58,56-5-11(27,28)17(43,44)45)57-6-12(29,30)18(46,47)48/h1-6H2 InChIKey: UFNLQPBQHDVESI-UHFFFAOYSA-N
CBID:93388 http://www.chembase.cn/molecule-93388.html