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SMILES: S(=O)(=O)(N)CCCCC Canonical SMILES: CCCCCS(=O)(=O)N InChI: InChI=1S/C5H13NO2S/c1-2-3-4-5-9(6,7)8/h2-5H2,1H3,(H2,6,7,8) InChIKey: ICFQGMYPBURXAZ-UHFFFAOYSA-N
CBID:273489 http://www.chembase.cn/molecule-273489.html