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SMILES: o1nc(nc1C=O)CC Canonical SMILES: CCc1noc(n1)C=O InChI: InChI=1S/C5H6N2O2/c1-2-4-6-5(3-8)9-7-4/h3H,2H2,1H3 InChIKey: WPUVIBWDYJUHQW-UHFFFAOYSA-N
CBID:803153 http://www.chembase.cn/molecule-803153.html