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SMILES: S(=O)(=O)(C(CN)(C)C)C.Cl Canonical SMILES: NCC(S(=O)(=O)C)(C)C.Cl InChI: InChI=1S/C5H13NO2S.ClH/c1-5(2,4-6)9(3,7)8;/h4,6H2,1-3H3;1H InChIKey: CLHSOWWHCHHERZ-UHFFFAOYSA-N
CBID:234961 http://www.chembase.cn/molecule-234961.html