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SMILES: C(=O)(CC1CC1)NN Canonical SMILES: NNC(=O)CC1CC1 InChI: InChI=1S/C5H10N2O/c6-7-5(8)3-4-1-2-4/h4H,1-3,6H2,(H,7,8) InChIKey: GVPVKNZZLIICEQ-UHFFFAOYSA-N
CBID:264608 http://www.chembase.cn/molecule-264608.html