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SMILES: n1nc(c(o1)C)C(=O)O Canonical SMILES: Cc1onnc1C(=O)O InChI: InChI=1S/C4H4N2O3/c1-2-3(4(7)8)5-6-9-2/h1H3,(H,7,8) InChIKey: PFUSBSVMWUIMFR-UHFFFAOYSA-N
CBID:90948 http://www.chembase.cn/molecule-90948.html