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SMILES: S(=O)(=O)(CC(C)(C)C)N Canonical SMILES: CC(CS(=O)(=O)N)(C)C InChI: InChI=1S/C5H13NO2S/c1-5(2,3)4-9(6,7)8/h4H2,1-3H3,(H2,6,7,8) InChIKey: VQXWDAAONGOPPT-UHFFFAOYSA-N
CBID:274100 http://www.chembase.cn/molecule-274100.html