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SMILES: S(=O)(=O)(C1CCC(CC1)(C)C)N Canonical SMILES: CC1(C)CCC(CC1)S(=O)(=O)N InChI: InChI=1S/C8H17NO2S/c1-8(2)5-3-7(4-6-8)12(9,10)11/h7H,3-6H2,1-2H3,(H2,9,10,11) InChIKey: OJKXYRPFRFQMNH-UHFFFAOYSA-N
CBID:242454 http://www.chembase.cn/molecule-242454.html