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SMILES: S(=O)(=O)(c1c(Cl)cccc1Cl)N Canonical SMILES: Clc1cccc(c1S(=O)(=O)N)Cl InChI: InChI=1S/C6H5Cl2NO2S/c7-4-2-1-3-5(8)6(4)12(9,10)11/h1-3H,(H2,9,10,11) InChIKey: RAJHEZQFXIHNNL-UHFFFAOYSA-N
CBID:253383 http://www.chembase.cn/molecule-253383.html