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SMILES: c1(c(cc(c(c1)S(=O)(=O)Cl)Cl)Cl)Cl Canonical SMILES: Clc1cc(c(cc1Cl)Cl)S(=O)(=O)Cl InChI: InChI=1S/C6H2Cl4O2S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H InChIKey: WNVVRCKTQSCPAC-UHFFFAOYSA-N
CBID:10433 http://www.chembase.cn/molecule-10433.html