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SMILES: c1(c(ccc(c1)Br)Br)S(=O)(=O)N Canonical SMILES: Brc1ccc(c(c1)S(=O)(=O)N)Br InChI: InChI=1S/C6H5Br2NO2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,(H2,9,10,11) InChIKey: INERZUPHFUUUPD-UHFFFAOYSA-N
CBID:23892 http://www.chembase.cn/molecule-23892.html