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SMILES: C(=O)(C(F)(F)F)c1c(cncc1)Br Canonical SMILES: Brc1cnccc1C(=O)C(F)(F)F InChI: InChI=1S/C7H3BrF3NO/c8-5-3-12-2-1-4(5)6(13)7(9,10)11/h1-3H InChIKey: GLZQSTZHDYYNQS-UHFFFAOYSA-N
CBID:814993 http://www.chembase.cn/molecule-814993.html