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SMILES: c1(nc(n[nH]1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]nc(n1)C InChI: InChI=1S/C6H9N3O2/c1-3-11-6(10)5-7-4(2)8-9-5/h3H2,1-2H3,(H,7,8,9) InChIKey: TXHKICGVVGEHBN-UHFFFAOYSA-N
CBID:283915 http://www.chembase.cn/molecule-283915.html