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SMILES: C(NC(=O)OC(C)(C)C)(C(=O)OC)C(O)C Canonical SMILES: COC(=O)C(C(O)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO5/c1-6(12)7(8(13)15-5)11-9(14)16-10(2,3)4/h6-7,12H,1-5H3,(H,11,14) InChIKey: MZMWAPNVRMDIPS-UHFFFAOYSA-N
CBID:281249 http://www.chembase.cn/molecule-281249.html