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SMILES: c1(ncc[nH]1)C(=O)C Canonical SMILES: CC(=O)c1ncc[nH]1 InChI: InChI=1S/C5H6N2O/c1-4(8)5-6-2-3-7-5/h2-3H,1H3,(H,6,7) InChIKey: OSMJIXXVEWORDJ-UHFFFAOYSA-N
CBID:309383 http://www.chembase.cn/molecule-309383.html