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SMILES: c1(cc(c(cc1)S(=O)(=O)Cl)C)Cl Canonical SMILES: Clc1ccc(c(c1)C)S(=O)(=O)Cl InChI: InChI=1S/C7H6Cl2O2S/c1-5-4-6(8)2-3-7(5)12(9,10)11/h2-4H,1H3 InChIKey: DTMRZJATPXTPSM-UHFFFAOYSA-N
CBID:58682 http://www.chembase.cn/molecule-58682.html