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SMILES: c1(c(n(nc1)C)N)C(=O)C Canonical SMILES: CC(=O)c1cnn(c1N)C InChI: InChI=1S/C6H9N3O/c1-4(10)5-3-8-9(2)6(5)7/h3H,7H2,1-2H3 InChIKey: IRMMPGYRIXATFO-UHFFFAOYSA-N
CBID:113080 http://www.chembase.cn/molecule-113080.html