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SMILES: S(=O)(=O)(c1c(ccc(c1)Br)F)C Canonical SMILES: Brc1ccc(c(c1)S(=O)(=O)C)F InChI: InChI=1S/C7H6BrFO2S/c1-12(10,11)7-4-5(8)2-3-6(7)9/h2-4H,1H3 InChIKey: VXQZZSWCUVJUEG-UHFFFAOYSA-N
CBID:94948 http://www.chembase.cn/molecule-94948.html