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SMILES: OC1NC2=NC(=O)N=C2C(=O)N1 Canonical SMILES: OC1NC(=O)C2=NC(=O)N=C2N1 InChI: InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h5,12H,(H,9,10)(H,7,8,11) InChIKey: DZGSAURIFGGOJK-UHFFFAOYSA-N
CBID:130098 http://www.chembase.cn/molecule-130098.html