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SMILES: CN(C)P(=N[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.[F-] Canonical SMILES: CN(P(=N[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C)C.[F-] InChI: InChI=1S/C12H36N7P2.FH/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12;/h1-12H3;1H/q+1;/p-1 InChIKey: IRKKKQOVDCZGGC-UHFFFAOYSA-M
CBID:156226 http://www.chembase.cn/molecule-156226.html