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SMILES: C(=O)(N1CCC(CC1)OCC(=O)OCC)OC(C)(C)C Canonical SMILES: CCOC(=O)COC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H25NO5/c1-5-18-12(16)10-19-11-6-8-15(9-7-11)13(17)20-14(2,3)4/h11H,5-10H2,1-4H3 InChIKey: BTANMNWDTQXBSP-UHFFFAOYSA-N
CBID:117695 http://www.chembase.cn/molecule-117695.html