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SMILES: n1cn(cc1C=O)C Canonical SMILES: Cn1cc(nc1)C=O InChI: InChI=1S/C5H6N2O/c1-7-2-5(3-8)6-4-7/h2-4H,1H3 InChIKey: CQZXDIHVSPZIGF-UHFFFAOYSA-N
CBID:88976 http://www.chembase.cn/molecule-88976.html