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SMILES: c1(cnc(cn1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(cn1)N InChI: InChI=1S/C7H9N3O2/c1-2-12-7(11)5-3-10-6(8)4-9-5/h3-4H,2H2,1H3,(H2,8,10) InChIKey: BLPDHDYKCBRILY-UHFFFAOYSA-N
CBID:66859 http://www.chembase.cn/molecule-66859.html