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SMILES: NC(=O)c1cc(c(cc1)F)Br Canonical SMILES: NC(=O)c1ccc(c(c1)Br)F InChI: InChI=1S/C7H5BrFNO/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H2,10,11) InChIKey: OGXMZSHJMFQWHL-UHFFFAOYSA-N
CBID:99695 http://www.chembase.cn/molecule-99695.html