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SMILES: C(=O)(CCNC1CC1)OCC Canonical SMILES: CCOC(=O)CCNC1CC1 InChI: InChI=1S/C8H15NO2/c1-2-11-8(10)5-6-9-7-3-4-7/h7,9H,2-6H2,1H3 InChIKey: ZRPBEAVKOMELBB-UHFFFAOYSA-N
CBID:264208 http://www.chembase.cn/molecule-264208.html