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SMILES: c1c(cc(c(c1Cl)S(=O)(=O)Cl)Cl)Cl Canonical SMILES: Clc1cc(Cl)c(c(c1)Cl)S(=O)(=O)Cl InChI: InChI=1S/C6H2Cl4O2S/c7-3-1-4(8)6(5(9)2-3)13(10,11)12/h1-2H InChIKey: WHJAQKAAIOHCGN-UHFFFAOYSA-N
CBID:10009 http://www.chembase.cn/molecule-10009.html