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SMILES: c1c(cc2nc([nH]c(=O)c2c1)N)Br Canonical SMILES: Brc1ccc2c(c1)nc([nH]c2=O)N InChI: InChI=1S/C8H6BrN3O/c9-4-1-2-5-6(3-4)11-8(10)12-7(5)13/h1-3H,(H3,10,11,12,13) InChIKey: ZEZJZZPBSKSEOQ-UHFFFAOYSA-N
CBID:811056 http://www.chembase.cn/molecule-811056.html