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SMILES: C(=O)(C1OCCC1)NN Canonical SMILES: NNC(=O)C1CCCO1 InChI: InChI=1S/C5H10N2O2/c6-7-5(8)4-2-1-3-9-4/h4H,1-3,6H2,(H,7,8) InChIKey: LLGRORFWHFVNIK-UHFFFAOYSA-N
CBID:123187 http://www.chembase.cn/molecule-123187.html