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SMILES: C1(CNC1)C(=O)OC Canonical SMILES: COC(=O)C1CNC1 InChI: InChI=1S/C5H9NO2/c1-8-5(7)4-2-6-3-4/h4,6H,2-3H2,1H3 InChIKey: WGEYNHXHVVYOSK-UHFFFAOYSA-N
CBID:799552 http://www.chembase.cn/molecule-799552.html