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SMILES: c1nc(c(cn1)C(=O)OC)N Canonical SMILES: COC(=O)c1cncnc1N InChI: InChI=1S/C6H7N3O2/c1-11-6(10)4-2-8-3-9-5(4)7/h2-3H,1H3,(H2,7,8,9) InChIKey: SGGFEYSMPKNABG-UHFFFAOYSA-N
CBID:68275 http://www.chembase.cn/molecule-68275.html