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SMILES: o1nc(cn1)C(=O)O Canonical SMILES: OC(=O)c1cnon1 InChI: InChI=1S/C3H2N2O3/c6-3(7)2-1-4-8-5-2/h1H,(H,6,7) InChIKey: JBLHCUQCDKBPGY-UHFFFAOYSA-N
CBID:68410 http://www.chembase.cn/molecule-68410.html