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SMILES: c1(ccc2[nH]c(nc2c1)C(=O)O)Br Canonical SMILES: Brc1ccc2c(c1)nc([nH]2)C(=O)O InChI: InChI=1S/C8H5BrN2O2/c9-4-1-2-5-6(3-4)11-7(10-5)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: ULTDLMITPWHISY-UHFFFAOYSA-N
CBID:65168 http://www.chembase.cn/molecule-65168.html