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SMILES: S1(=O)(=O)CC(NC2CC2)CC1.Cl Canonical SMILES: O=S1(=O)CCC(C1)NC1CC1.Cl InChI: InChI=1S/C7H13NO2S.ClH/c9-11(10)4-3-7(5-11)8-6-1-2-6;/h6-8H,1-5H2;1H InChIKey: CSLCADJPFJHTHR-UHFFFAOYSA-N
CBID:249318 http://www.chembase.cn/molecule-249318.html