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SMILES: S(=O)(=O)(N1CCC(CC1)(C)C)Cl Canonical SMILES: CC1(C)CCN(CC1)S(=O)(=O)Cl InChI: InChI=1S/C7H14ClNO2S/c1-7(2)3-5-9(6-4-7)12(8,10)11/h3-6H2,1-2H3 InChIKey: BZBQADRBYSOTOA-UHFFFAOYSA-N
CBID:309343 http://www.chembase.cn/molecule-309343.html