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SMILES: N1=P(OCC(F)(F)C(F)F)(OCC(F)(F)C(F)F)N=P(OCC(C(F)F)(F)F)(N=P1(OCC(C(F)F)(F)F)OCC(C(F)F)(F)F)OCC(F)(F)C(F)F Canonical SMILES: FC(C(COP1(=NP(=NP(=N1)(OCC(C(F)F)(F)F)OCC(C(F)F)(F)F)(OCC(C(F)F)(F)F)OCC(C(F)F)(F)F)OCC(C(F)F)(F)F)(F)F)F InChI: InChI=1S/C18H18F24N3O6P3/c19-7(20)13(31,32)1-46-52(47-2-14(33,34)8(21)22)43-53(48-3-15(35,36)9(23)24,49-4-16(37,38)10(25)26)45-54(44-52,50-5-17(39,40)11(27)28)51-6-18(41,42)12(29)30/h7-12H,1-6H2 InChIKey: WAVNXLRSYAMQNY-UHFFFAOYSA-N
CBID:93488 http://www.chembase.cn/molecule-93488.html