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SMILES: CCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: CCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t7-/m0/s1 InChIKey: INWOAUUPYIXDHN-ZETCQYMHSA-N
CBID:38591 http://www.chembase.cn/molecule-38591.html