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SMILES: c1(n(ncc1Br)C)C=O Canonical SMILES: Cn1ncc(c1C=O)Br InChI: InChI=1S/C5H5BrN2O/c1-8-5(3-9)4(6)2-7-8/h2-3H,1H3 InChIKey: GXAHYXQWHWDEDY-UHFFFAOYSA-N
CBID:101725 http://www.chembase.cn/molecule-101725.html