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SMILES: C(=O)(NCC1CC1)NN Canonical SMILES: NNC(=O)NCC1CC1 InChI: InChI=1S/C5H11N3O/c6-8-5(9)7-3-4-1-2-4/h4H,1-3,6H2,(H2,7,8,9) InChIKey: CYSBNZFHSKCRIG-UHFFFAOYSA-N
CBID:264371 http://www.chembase.cn/molecule-264371.html