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SMILES: N1(C(=O)OC)CC(C1)N Canonical SMILES: COC(=O)N1CC(C1)N InChI: InChI=1S/C5H10N2O2/c1-9-5(8)7-2-4(6)3-7/h4H,2-3,6H2,1H3 InChIKey: XEXOFGFFYFCFLM-UHFFFAOYSA-N
CBID:240851 http://www.chembase.cn/molecule-240851.html