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SMILES: o1nc(nc1C=O)C Canonical SMILES: Cc1nc(on1)C=O InChI: InChI=1S/C4H4N2O2/c1-3-5-4(2-7)8-6-3/h2H,1H3 InChIKey: VGAOANULFATMLJ-UHFFFAOYSA-N
CBID:803152 http://www.chembase.cn/molecule-803152.html