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SMILES: CC[C@@H](CO)NC(=O)OC(C)(C)C Canonical SMILES: CC[C@H](NC(=O)OC(C)(C)C)CO InChI: InChI=1S/C9H19NO3/c1-5-7(6-11)10-8(12)13-9(2,3)4/h7,11H,5-6H2,1-4H3,(H,10,12)/t7-/m0/s1 InChIKey: LQRGWGOFPUXNOV-ZETCQYMHSA-N
CBID:139815 http://www.chembase.cn/molecule-139815.html