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SMILES: c1(nc(on1)C)C(=O)O Canonical SMILES: Cc1onc(n1)C(=O)O InChI: InChI=1S/C4H4N2O3/c1-2-5-3(4(7)8)6-9-2/h1H3,(H,7,8) InChIKey: UGENJCBDFKUWDO-UHFFFAOYSA-N
CBID:276641 http://www.chembase.cn/molecule-276641.html