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SMILES: S(=O)(=O)(N)CCC(C)(C)C Canonical SMILES: CC(CCS(=O)(=O)N)(C)C InChI: InChI=1S/C6H15NO2S/c1-6(2,3)4-5-10(7,8)9/h4-5H2,1-3H3,(H2,7,8,9) InChIKey: AFODNAMKZDWBCK-UHFFFAOYSA-N
CBID:273819 http://www.chembase.cn/molecule-273819.html