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SMILES: c1nc2c(ncnc2[nH]1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncnc2c1nc[nH]2 InChI: InChI=1S/C8H8N4O2/c1-2-14-8(13)6-5-7(11-3-9-5)12-4-10-6/h3-4H,2H2,1H3,(H,9,10,11,12) InChIKey: MPKAIUJOHFMCPO-UHFFFAOYSA-N
CBID:813764 http://www.chembase.cn/molecule-813764.html