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SMILES: O=C(C1(CN)CCC1)OCC Canonical SMILES: CCOC(=O)C1(CN)CCC1 InChI: InChI=1S/C8H15NO2/c1-2-11-7(10)8(6-9)4-3-5-8/h2-6,9H2,1H3 InChIKey: GPEFDMPXVMDHKY-UHFFFAOYSA-N
CBID:289106 http://www.chembase.cn/molecule-289106.html