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SMILES: C(=O)(CC1CCNCC1)OC Canonical SMILES: COC(=O)CC1CCNCC1 InChI: InChI=1S/C8H15NO2/c1-11-8(10)6-7-2-4-9-5-3-7/h7,9H,2-6H2,1H3 InChIKey: VOUIHMBRJVKANW-UHFFFAOYSA-N
CBID:37171 http://www.chembase.cn/molecule-37171.html