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SMILES: CC(C)C[C@H](CO)NC(=O)OC(C)(C)C Canonical SMILES: OC[C@H](NC(=O)OC(C)(C)C)CC(C)C InChI: InChI=1S/C11H23NO3/c1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)/t9-/m1/s1 InChIKey: LQTMEOSBXTVYRM-SECBINFHSA-N
CBID:149460 http://www.chembase.cn/molecule-149460.html