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SMILES: CC(=NNC(=O)N)C Canonical SMILES: NC(=O)NN=C(C)C InChI: InChI=1S/C4H9N3O/c1-3(2)6-7-4(5)8/h1-2H3,(H3,5,7,8) InChIKey: HQDAJGNZGNZGCO-UHFFFAOYSA-N
CBID:109258 http://www.chembase.cn/molecule-109258.html