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SMILES: n1nnc([nH]1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1nnn[nH]1 InChI: InChI=1S/C5H8N4O2/c1-2-11-5(10)3-4-6-8-9-7-4/h2-3H2,1H3,(H,6,7,8,9) InChIKey: NAOHMNNTUFFTBF-UHFFFAOYSA-N
CBID:91926 http://www.chembase.cn/molecule-91926.html