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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)N1CCCCCC1 Canonical SMILES: Clc1ccc(cc1N)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C12H17ClN2O2S/c13-11-6-5-10(9-12(11)14)18(16,17)15-7-3-1-2-4-8-15/h5-6,9H,1-4,7-8,14H2 InChIKey: ABXYHGJQIGTYJL-UHFFFAOYSA-N
CBID:49163 http://www.chembase.cn/molecule-49163.html