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SMILES: S(=O)(=O)(C1CNC1)C.Cl Canonical SMILES: CS(=O)(=O)C1CNC1.Cl InChI: InChI=1S/C4H9NO2S.ClH/c1-8(6,7)4-2-5-3-4;/h4-5H,2-3H2,1H3;1H InChIKey: VGUZBHCVRWHGTL-UHFFFAOYSA-N
CBID:245682 http://www.chembase.cn/molecule-245682.html