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SMILES: C(=O)(NN)C(OC)CC Canonical SMILES: CCC(C(=O)NN)OC InChI: InChI=1S/C5H12N2O2/c1-3-4(9-2)5(8)7-6/h4H,3,6H2,1-2H3,(H,7,8) InChIKey: PFNXROPIDPJCLN-UHFFFAOYSA-N
CBID:307816 http://www.chembase.cn/molecule-307816.html