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SMILES: S(=O)(=O)(c1c(cc(nc1)Cl)Cl)Cl Canonical SMILES: Clc1ncc(c(c1)Cl)S(=O)(=O)Cl InChI: InChI=1S/C5H2Cl3NO2S/c6-3-1-5(7)9-2-4(3)12(8,10)11/h1-2H InChIKey: GJXYLMHEGDMQIS-UHFFFAOYSA-N
CBID:245201 http://www.chembase.cn/molecule-245201.html