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SMILES: O=S(=O)(c1ccc(C)c(Br)c1)C Canonical SMILES: Cc1ccc(cc1Br)S(=O)(=O)C InChI: InChI=1S/C8H9BrO2S/c1-6-3-4-7(5-8(6)9)12(2,10)11/h3-5H,1-2H3 InChIKey: AIRSBUZFXFIKHJ-UHFFFAOYSA-N
CBID:290547 http://www.chembase.cn/molecule-290547.html