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SMILES: NC(=O)c1c(c(ccc1)Br)F Canonical SMILES: NC(=O)c1cccc(c1F)Br InChI: InChI=1S/C7H5BrFNO/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H2,10,11) InChIKey: UWTBFBQQCCZYBF-UHFFFAOYSA-N
CBID:99364 http://www.chembase.cn/molecule-99364.html