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SMILES: c1c[n+](cn1O)O.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.On1cc[n+](c1)O InChI: InChI=1S/C3H5N2O2.C2F6NO4S2/c6-4-1-2-5(7)3-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h1-3,6-7H;/q+1;-1 InChIKey: SWVAEQIBLYMHDX-UHFFFAOYSA-N
CBID:140411 http://www.chembase.cn/molecule-140411.html