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SMILES: c1c(ccc(c1)Br)S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C8H9BrO2S/c1-2-12(10,11)8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 InChIKey: UGLVDQBMOMYGJF-UHFFFAOYSA-N
CBID:21961 http://www.chembase.cn/molecule-21961.html