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SMILES: COC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C12H19NO5/c1-12(2,3)18-11(16)13-6-5-8(9(14)7-13)10(15)17-4/h8H,5-7H2,1-4H3 InChIKey: MVZLAUYYGDJPEA-UHFFFAOYSA-N
CBID:288256 http://www.chembase.cn/molecule-288256.html