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SMILES: c12c(noc2ncn(c1=O)C)C(=O)O Canonical SMILES: OC(=O)c1noc2c1c(=O)n(cn2)C InChI: InChI=1S/C7H5N3O4/c1-10-2-8-5-3(6(10)11)4(7(12)13)9-14-5/h2H,1H3,(H,12,13) InChIKey: UCEPHUOIZFUAJA-UHFFFAOYSA-N
CBID:35768 http://www.chembase.cn/molecule-35768.html