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SMILES: N1=C(CN(C1=O)C)N Canonical SMILES: NC1=NC(=O)N(C1)C InChI: InChI=1S/C4H7N3O/c1-7-2-3(5)6-4(7)8/h2H2,1H3,(H2,5,6,8) InChIKey: VJAMXDLOFRRABJ-UHFFFAOYSA-N
CBID:235286 http://www.chembase.cn/molecule-235286.html