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SMILES: N1(CCC(CC1)(C)CO)C(=O)OC(C)(C)C Canonical SMILES: OCC1(C)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H23NO3/c1-11(2,3)16-10(15)13-7-5-12(4,9-14)6-8-13/h14H,5-9H2,1-4H3 InChIKey: YFYSPIRFZKBBAU-UHFFFAOYSA-N
CBID:67943 http://www.chembase.cn/molecule-67943.html