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SMILES: S(=O)(=O)(c1cc(ccc1Cl)Cl)N Canonical SMILES: Clc1ccc(c(c1)S(=O)(=O)N)Cl InChI: InChI=1S/C6H5Cl2NO2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,(H2,9,10,11) InChIKey: UMHSKUILJUFIEK-UHFFFAOYSA-N
CBID:229063 http://www.chembase.cn/molecule-229063.html