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SMILES: S(=O)(=O)(c1cc(c(nc1)Cl)C)Cl Canonical SMILES: Clc1ncc(cc1C)S(=O)(=O)Cl InChI: InChI=1S/C6H5Cl2NO2S/c1-4-2-5(12(8,10)11)3-9-6(4)7/h2-3H,1H3 InChIKey: SMRVMBZCJFWJFF-UHFFFAOYSA-N
CBID:276410 http://www.chembase.cn/molecule-276410.html