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SMILES: S(=O)(=O)(c1cc(c(cc1C)Br)C)N Canonical SMILES: Cc1cc(c(cc1Br)C)S(=O)(=O)N InChI: InChI=1S/C8H10BrNO2S/c1-5-4-8(13(10,11)12)6(2)3-7(5)9/h3-4H,1-2H3,(H2,10,11,12) InChIKey: WVYBHJDWFXFZAY-UHFFFAOYSA-N
CBID:276026 http://www.chembase.cn/molecule-276026.html