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SMILES: S(=O)(=O)(CCN)C(C)C.Cl Canonical SMILES: NCCS(=O)(=O)C(C)C.Cl InChI: InChI=1S/C5H13NO2S.ClH/c1-5(2)9(7,8)4-3-6;/h5H,3-4,6H2,1-2H3;1H InChIKey: DHFKENKHVSIOCO-UHFFFAOYSA-N
CBID:55335 http://www.chembase.cn/molecule-55335.html