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SMILES: n1nc(n[nH]1)CC(=O)OC Canonical SMILES: COC(=O)Cc1n[nH]nn1 InChI: InChI=1S/C4H6N4O2/c1-10-4(9)2-3-5-7-8-6-3/h2H2,1H3,(H,5,6,7,8) InChIKey: QJXJLWARDIMWNX-UHFFFAOYSA-N
CBID:266917 http://www.chembase.cn/molecule-266917.html