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SMILES: CCn1cc[n+](c1)C.C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(F)(F)F)(F)F)(F)(F)F Canonical SMILES: FC(C(S(=O)(=O)[N-]S(=O)(=O)C(C(F)(F)F)(F)F)(F)F)(F)F.CCn1cc[n+](c1)C InChI: InChI=1S/C6H11N2.C4F10NO4S2/c1-3-8-5-4-7(2)6-8;5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10/h4-6H,3H2,1-2H3;/q+1;-1 InChIKey: SUDHVXIPIDQEIT-UHFFFAOYSA-N
CBID:152232 http://www.chembase.cn/molecule-152232.html