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SMILES: C1S(=O)(=O)CCC(C1)NC.Cl Canonical SMILES: CNC1CCS(=O)(=O)CC1.Cl InChI: InChI=1S/C6H13NO2S.ClH/c1-7-6-2-4-10(8,9)5-3-6;/h6-7H,2-5H2,1H3;1H InChIKey: SKCUNZJJXXZULG-UHFFFAOYSA-N
CBID:55152 http://www.chembase.cn/molecule-55152.html