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SMILES: c1cnc(cn1)CC(=O)C Canonical SMILES: CC(=O)Cc1cnccn1 InChI: InChI=1S/C7H8N2O/c1-6(10)4-7-5-8-2-3-9-7/h2-3,5H,4H2,1H3 InChIKey: HKVMSCXHSSBGRU-UHFFFAOYSA-N
CBID:71830 http://www.chembase.cn/molecule-71830.html