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SMILES: S1(=O)(=O)CC(CC1)NC.Cl Canonical SMILES: CNC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C5H11NO2S.ClH/c1-6-5-2-3-9(7,8)4-5;/h5-6H,2-4H2,1H3;1H InChIKey: VCMVJUKSMDLDPE-UHFFFAOYSA-N
CBID:30039 http://www.chembase.cn/molecule-30039.html