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SMILES: C(=O)(Nc1ccc(F)cc1)CBr Canonical SMILES: BrCC(=O)Nc1ccc(cc1)F InChI: InChI=1S/C8H7BrFNO/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5H2,(H,11,12) InChIKey: JXUWYCOGYOQUST-UHFFFAOYSA-N
CBID:57272 http://www.chembase.cn/molecule-57272.html