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SMILES: CCC[n+]1ccn(c1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F Canonical SMILES: O=S(=O)(C(F)(F)F)[N-]S(=O)(=O)C(F)(F)F.CCC[n+]1ccn(c1C)C InChI: InChI=1S/C8H15N2.C2F6NO4S2/c1-4-5-10-7-6-9(3)8(10)2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-7H,4-5H2,1-3H3;/q+1;-1 InChIKey: XOZHIVUWCICHSQ-UHFFFAOYSA-N
CBID:143140 http://www.chembase.cn/molecule-143140.html