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SMILES: S(=O)(=O)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)NCCC[N+](C)(C)C.[I-] Canonical SMILES: FC(c1cc(cc(c1)C(F)(F)F)S(=O)(=O)NCCC[N+](C)(C)C)(F)F.[I-] InChI: InChI=1S/C14H19F6N2O2S.HI/c1-22(2,3)6-4-5-21-25(23,24)12-8-10(13(15,16)17)7-11(9-12)14(18,19)20;/h7-9,21H,4-6H2,1-3H3;1H/q+1;/p-1 InChIKey: MVJREAJGAZSSES-UHFFFAOYSA-M
CBID:95608 http://www.chembase.cn/molecule-95608.html