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SMILES: C[C@@H](CNC(=O)OC(C)(C)C)O Canonical SMILES: C[C@@H](CNC(=O)OC(C)(C)C)O InChI: InChI=1S/C8H17NO3/c1-6(10)5-9-7(11)12-8(2,3)4/h6,10H,5H2,1-4H3,(H,9,11)/t6-/m0/s1 InChIKey: YNJCFDAODGKHAV-LURJTMIESA-N
CBID:298256 http://www.chembase.cn/molecule-298256.html