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SMILES: C(=O)(CCNCC=C)NN Canonical SMILES: NNC(=O)CCNCC=C InChI: InChI=1S/C6H13N3O/c1-2-4-8-5-3-6(10)9-7/h2,8H,1,3-5,7H2,(H,9,10) InChIKey: ZGICJCZUGCLNAW-UHFFFAOYSA-N
CBID:24401 http://www.chembase.cn/molecule-24401.html