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SMILES: Cn1cc[n+](c1)C.CS(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)C.Cn1cc[n+](c1)C InChI: InChI=1S/C5H9N2.CH4O3S/c1-6-3-4-7(2)5-6;1-5(2,3)4/h3-5H,1-2H3;1H3,(H,2,3,4)/q+1;/p-1 InChIKey: CUCZSYMTPDSMEL-UHFFFAOYSA-M
CBID:141199 http://www.chembase.cn/molecule-141199.html