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SMILES: S(=O)(=O)(c1cc(c(cc1F)Br)C(=O)OC)N Canonical SMILES: COC(=O)c1cc(c(cc1Br)F)S(=O)(=O)N InChI: InChI=1S/C8H7BrFNO4S/c1-15-8(12)4-2-7(16(11,13)14)6(10)3-5(4)9/h2-3H,1H3,(H2,11,13,14) InChIKey: VREZQBBEYJUJDR-UHFFFAOYSA-N
CBID:275458 http://www.chembase.cn/molecule-275458.html