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SMILES: O=C(c1c(ccc(c1)Br)N)c1ccccc1F Canonical SMILES: Brc1ccc(c(c1)C(=O)c1ccccc1F)N InChI: InChI=1S/C13H9BrFNO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2 InChIKey: XCOKDXNGCQXFCV-UHFFFAOYSA-N
CBID:94286 http://www.chembase.cn/molecule-94286.html