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SMILES: C1CC2(CCN1C(=O)OC(C)(C)C)CC(=O)C2 Canonical SMILES: O=C(N1CCC2(CC1)CC(=O)C2)OC(C)(C)C InChI: InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-6-4-13(5-7-14)8-10(15)9-13/h4-9H2,1-3H3 InChIKey: SIMIIXFMGJYGLR-UHFFFAOYSA-N
CBID:64069 http://www.chembase.cn/molecule-64069.html