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SMILES: Cc1cn([n+](c1)C)C.COS(=O)(=O)[O-] Canonical SMILES: Cc1c[n+](n(c1)C)C.COS(=O)(=O)[O-] InChI: InChI=1S/C6H11N2.CH4O4S/c1-6-4-7(2)8(3)5-6;1-5-6(2,3)4/h4-5H,1-3H3;1H3,(H,2,3,4)/q+1;/p-1 InChIKey: CBKJDTFDVVXSJR-UHFFFAOYSA-M
CBID:135543 http://www.chembase.cn/molecule-135543.html