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SMILES: N1(C(=O)OC(C)(C)C)C(C(=O)OC)COC1(C)C Canonical SMILES: COC(=O)C1COC(N1C(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C12H21NO5/c1-11(2,3)18-10(15)13-8(9(14)16-6)7-17-12(13,4)5/h8H,7H2,1-6H3 InChIKey: ZNBUXTFASGDVCL-UHFFFAOYSA-N
CBID:281246 http://www.chembase.cn/molecule-281246.html