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SMILES: C1CN(CCN1N=O)C Canonical SMILES: O=NN1CCN(CC1)C InChI: InChI=1S/C5H11N3O/c1-7-2-4-8(6-9)5-3-7/h2-5H2,1H3 InChIKey: CEAIOKFZXJMDAS-UHFFFAOYSA-N
CBID:174060 http://www.chembase.cn/molecule-174060.html