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SMILES: N1(CC[C@H](CCC1)O)C(=O)OC(C)(C)C Canonical SMILES: O[C@H]1CCCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-7-4-5-9(13)6-8-12/h9,13H,4-8H2,1-3H3/t9-/m0/s1 InChIKey: CRFSWDBNKHNGGA-VIFPVBQESA-N
CBID:799399 http://www.chembase.cn/molecule-799399.html