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SMILES: C1CN(CC1)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1CCCC1 InChI: InChI=1S/C8H15NO2/c1-2-11-8(10)7-9-5-3-4-6-9/h2-7H2,1H3 InChIKey: IIIBKVMTKMLDFJ-UHFFFAOYSA-N
CBID:57826 http://www.chembase.cn/molecule-57826.html