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SMILES: S(=O)(=O)(c1c(c(Cl)cnc1)Cl)Cl Canonical SMILES: Clc1cncc(c1Cl)S(=O)(=O)Cl InChI: InChI=1S/C5H2Cl3NO2S/c6-3-1-9-2-4(5(3)7)12(8,10)11/h1-2H InChIKey: RKXHGORYRFDXNN-UHFFFAOYSA-N
CBID:248350 http://www.chembase.cn/molecule-248350.html