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SMILES: Cl.c1(c(nc(nc1)CN)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1O)CN.Cl InChI: InChI=1S/C8H11N3O3.ClH/c1-2-14-8(13)5-4-10-6(3-9)11-7(5)12;/h4H,2-3,9H2,1H3,(H,10,11,12);1H InChIKey: MEIHCOXFHXNIOS-UHFFFAOYSA-N
CBID:815558 http://www.chembase.cn/molecule-815558.html