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SMILES: C(=O)(C1COCC1)NN Canonical SMILES: NNC(=O)C1COCC1 InChI: InChI=1S/C5H10N2O2/c6-7-5(8)4-1-2-9-3-4/h4H,1-3,6H2,(H,7,8) InChIKey: DQLGPMHNSVSHQZ-UHFFFAOYSA-N
CBID:284385 http://www.chembase.cn/molecule-284385.html