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SMILES: C(=O)(N1CCC(=CC(=O)OCC)CC1)OC(C)(C)C Canonical SMILES: CCOC(=O)C=C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H23NO4/c1-5-18-12(16)10-11-6-8-15(9-7-11)13(17)19-14(2,3)4/h10H,5-9H2,1-4H3 InChIKey: NJORMFNJZLXLCN-UHFFFAOYSA-N
CBID:51381 http://www.chembase.cn/molecule-51381.html