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SMILES: c1cc(=O)[nH]cc1Br Canonical SMILES: Brc1ccc(=O)[nH]c1 InChI: InChI=1S/C5H4BrNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8) InChIKey: NDMZZQRNZFWMEZ-UHFFFAOYSA-N
CBID:148142 http://www.chembase.cn/molecule-148142.html