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SMILES: C(=O)(CCN(C)C)NN Canonical SMILES: NNC(=O)CCN(C)C InChI: InChI=1S/C5H13N3O/c1-8(2)4-3-5(9)7-6/h3-4,6H2,1-2H3,(H,7,9) InChIKey: SYUSPJZZPLJCLO-UHFFFAOYSA-N
CBID:53598 http://www.chembase.cn/molecule-53598.html