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SMILES: [nH]1c(ncn1)C(=O)C Canonical SMILES: CC(=O)c1ncn[nH]1 InChI: InChI=1S/C4H5N3O/c1-3(8)4-5-2-6-7-4/h2H,1H3,(H,5,6,7) InChIKey: GYKQWOBXJHLLAP-UHFFFAOYSA-N
CBID:59278 http://www.chembase.cn/molecule-59278.html