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SMILES: c1(ccc(cc1C)S(=O)(=O)Cl)Cl Canonical SMILES: Clc1ccc(cc1C)S(=O)(=O)Cl InChI: InChI=1S/C7H6Cl2O2S/c1-5-4-6(12(9,10)11)2-3-7(5)8/h2-4H,1H3 InChIKey: WEPYREBDJIVOHD-UHFFFAOYSA-N
CBID:60610 http://www.chembase.cn/molecule-60610.html