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SMILES: [nH]1nc(cc1Br)C=O Canonical SMILES: Brc1cc(n[nH]1)C=O InChI: InChI=1S/C4H3BrN2O/c5-4-1-3(2-8)6-7-4/h1-2H,(H,6,7) InChIKey: ZUICLPHALGEKIW-UHFFFAOYSA-N
CBID:802305 http://www.chembase.cn/molecule-802305.html