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SMILES: OC(=O)c1cc(nc(c1)C)Br Canonical SMILES: Cc1nc(Br)cc(c1)C(=O)O InChI: InChI=1S/C7H6BrNO2/c1-4-2-5(7(10)11)3-6(8)9-4/h2-3H,1H3,(H,10,11) InChIKey: QGZZJQDQHFJUHC-UHFFFAOYSA-N
CBID:814688 http://www.chembase.cn/molecule-814688.html