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SMILES: c1(n(nc(c1)Br)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)n1nc(cc1C(=O)O)Br InChI: InChI=1S/C10H6BrFN2O2/c11-9-5-8(10(15)16)14(13-9)7-3-1-6(12)2-4-7/h1-5H,(H,15,16) InChIKey: MLNXUKVJHGFLCU-UHFFFAOYSA-N
CBID:270022 http://www.chembase.cn/molecule-270022.html