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SMILES: c1(cc(n[nH]1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(n[nH]1)N InChI: InChI=1S/C6H9N3O2/c1-2-11-6(10)4-3-5(7)9-8-4/h3H,2H2,1H3,(H3,7,8,9) InChIKey: CPQKGGOPHDHAMN-UHFFFAOYSA-N
CBID:38061 http://www.chembase.cn/molecule-38061.html