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SMILES: c1(c([nH]nc1C)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)[nH]nc1C InChI: InChI=1S/C6H9N3O2/c1-3-4(6(10)11-2)5(7)9-8-3/h1-2H3,(H3,7,8,9) InChIKey: CXAHIUONPHHSTL-UHFFFAOYSA-N
CBID:61069 http://www.chembase.cn/molecule-61069.html