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SMILES: S(=O)(=O)(CC(N)C)C.Cl Canonical SMILES: CC(CS(=O)(=O)C)N.Cl InChI: InChI=1S/C4H11NO2S.ClH/c1-4(5)3-8(2,6)7;/h4H,3,5H2,1-2H3;1H InChIKey: GEMOSNJUPNGFRO-UHFFFAOYSA-N
CBID:274413 http://www.chembase.cn/molecule-274413.html