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SMILES: N1(C(=O)OC(C)(C)C)C(CC(=O)CC1)(C)C Canonical SMILES: O=C1CCN(C(C1)(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-11(2,3)16-10(15)13-7-6-9(14)8-12(13,4)5/h6-8H2,1-5H3 InChIKey: DFWLCLMWDGTEHR-UHFFFAOYSA-N
CBID:309223 http://www.chembase.cn/molecule-309223.html