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SMILES: S(=O)(=O)(CCN)CC(C)C Canonical SMILES: NCCS(=O)(=O)CC(C)C InChI: InChI=1S/C6H15NO2S/c1-6(2)5-10(8,9)4-3-7/h6H,3-5,7H2,1-2H3 InChIKey: FROXWMDFGKVYPR-UHFFFAOYSA-N
CBID:309344 http://www.chembase.cn/molecule-309344.html