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SMILES: COC(=O)CC1(CN)CC2CCC2C1 Canonical SMILES: NCC1(CC2C(C1)CC2)CC(=O)OC InChI: InChI=1S/C11H19NO2/c1-14-10(13)6-11(7-12)4-8-2-3-9(8)5-11/h8-9H,2-7,12H2,1H3 InChIKey: ASBDKEXHKWHAPE-UHFFFAOYSA-N
CBID:128841 http://www.chembase.cn/molecule-128841.html