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SMILES: C1CN(CCC1(CC)C(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C1(CC)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H25NO4/c1-6-14(11(16)18-5)7-9-15(10-8-14)12(17)19-13(2,3)4/h6-10H2,1-5H3 InChIKey: XTVJBGBETZFXJR-UHFFFAOYSA-N
CBID:58584 http://www.chembase.cn/molecule-58584.html