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SMILES: c1c(c(cc(c1Cl)N1CCNCC1)S(=O)(=O)C)C Canonical SMILES: Clc1cc(C)c(cc1N1CCNCC1)S(=O)(=O)C InChI: InChI=1S/C12H17ClN2O2S/c1-9-7-10(13)11(8-12(9)18(2,16)17)15-5-3-14-4-6-15/h7-8,14H,3-6H2,1-2H3 InChIKey: IOKUKMHISOHDDU-UHFFFAOYSA-N
CBID:61443 http://www.chembase.cn/molecule-61443.html