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SMILES: n1(c(nnn1)N)CC(=O)C Canonical SMILES: CC(=O)Cn1nnnc1N InChI: InChI=1S/C4H7N5O/c1-3(10)2-9-4(5)6-7-8-9/h2H2,1H3,(H2,5,6,8) InChIKey: QVEHLATVHQUESH-UHFFFAOYSA-N
CBID:307689 http://www.chembase.cn/molecule-307689.html