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SMILES: o1nc(nc1C(=O)O)C Canonical SMILES: Cc1nc(on1)C(=O)O InChI: InChI=1S/C4H4N2O3/c1-2-5-3(4(7)8)9-6-2/h1H3,(H,7,8) InChIKey: NNNNJRNVSNNCGK-UHFFFAOYSA-N
CBID:804515 http://www.chembase.cn/molecule-804515.html