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SMILES: o1c(nc(c1)C(=O)O)N Canonical SMILES: Nc1nc(co1)C(=O)O InChI: InChI=1S/C4H4N2O3/c5-4-6-2(1-9-4)3(7)8/h1H,(H2,5,6)(H,7,8) InChIKey: HLHGBUDVJAFBRN-UHFFFAOYSA-N
CBID:87358 http://www.chembase.cn/molecule-87358.html