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SMILES: C(=O)(N[C@H]1CC[C@@H](CC1)O)OC(C)(C)C Canonical SMILES: O[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-8-4-6-9(13)7-5-8/h8-9,13H,4-7H2,1-3H3,(H,12,14)/t8-,9- InChIKey: DQARDWKWPIRJEH-KYZUINATSA-N
CBID:68098 http://www.chembase.cn/molecule-68098.html