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SMILES: c1c(Br)ccc2c1c(=O)nc[nH]2 Canonical SMILES: Brc1ccc2c(c1)c(=O)nc[nH]2 InChI: InChI=1S/C8H5BrN2O/c9-5-1-2-7-6(3-5)8(12)11-4-10-7/h1-4H,(H,10,11,12) InChIKey: OVEISJPVPHWEHR-UHFFFAOYSA-N
CBID:293457 http://www.chembase.cn/molecule-293457.html