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SMILES: c1(=O)cnc(cn1C)Br Canonical SMILES: Brc1ncc(=O)n(c1)C InChI: InChI=1S/C5H5BrN2O/c1-8-3-4(6)7-2-5(8)9/h2-3H,1H3 InChIKey: OUTMOQVYGNSIMU-UHFFFAOYSA-N
CBID:69103 http://www.chembase.cn/molecule-69103.html