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SMILES: S(=O)(=O)(c1c(c(c(cc1)Br)C)C)N Canonical SMILES: Brc1ccc(c(c1C)C)S(=O)(=O)N InChI: InChI=1S/C8H10BrNO2S/c1-5-6(2)8(13(10,11)12)4-3-7(5)9/h3-4H,1-2H3,(H2,10,11,12) InChIKey: BCJRHJJIVUFJBQ-UHFFFAOYSA-N
CBID:280777 http://www.chembase.cn/molecule-280777.html