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SMILES: S(=O)(=O)(c1cc(c(cc1)C)Br)Cl Canonical SMILES: Cc1ccc(cc1Br)S(=O)(=O)Cl InChI: InChI=1S/C7H6BrClO2S/c1-5-2-3-6(4-7(5)8)12(9,10)11/h2-4H,1H3 InChIKey: WAABTFILMSXGKZ-UHFFFAOYSA-N
CBID:284012 http://www.chembase.cn/molecule-284012.html