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SMILES: N1(C(CC(=O)CC1)C(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C1CCN(C(C1)C(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO3/c1-9(2)11-8-10(15)6-7-14(11)12(16)17-13(3,4)5/h9,11H,6-8H2,1-5H3 InChIKey: GEHRUAIXGSWYPC-UHFFFAOYSA-N
CBID:92436 http://www.chembase.cn/molecule-92436.html