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SMILES: S(=O)(=O)(N)C(CC)CC Canonical SMILES: CCC(S(=O)(=O)N)CC InChI: InChI=1S/C5H13NO2S/c1-3-5(4-2)9(6,7)8/h5H,3-4H2,1-2H3,(H2,6,7,8) InChIKey: ZKISUKMFGBUUPV-UHFFFAOYSA-N
CBID:274440 http://www.chembase.cn/molecule-274440.html