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SMILES: S(=O)(=O)(c1cc(c(cc1Br)OC)OC)N Canonical SMILES: COc1cc(c(cc1OC)Br)S(=O)(=O)N InChI: InChI=1S/C8H10BrNO4S/c1-13-6-3-5(9)8(15(10,11)12)4-7(6)14-2/h3-4H,1-2H3,(H2,10,11,12) InChIKey: MAXXFLICJJJSKF-UHFFFAOYSA-N
CBID:249675 http://www.chembase.cn/molecule-249675.html