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SMILES: n1nc([nH]c1N)C(=O)OC Canonical SMILES: COC(=O)c1nnc([nH]1)N InChI: InChI=1S/C4H6N4O2/c1-10-3(9)2-6-4(5)8-7-2/h1H3,(H3,5,6,7,8) InChIKey: OSZNPKRMPBUQLB-UHFFFAOYSA-N
CBID:68457 http://www.chembase.cn/molecule-68457.html