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SMILES: S(=O)(=O)(N)CC(CC)C Canonical SMILES: CCC(CS(=O)(=O)N)C InChI: InChI=1S/C5H13NO2S/c1-3-5(2)4-9(6,7)8/h5H,3-4H2,1-2H3,(H2,6,7,8) InChIKey: NKKVYYDBILPIJV-UHFFFAOYSA-N
CBID:273881 http://www.chembase.cn/molecule-273881.html