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SMILES: O=C(N1CCN(CC(=O)OCC)CC1)OC(C)(C)C Canonical SMILES: CCOC(=O)CN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O4/c1-5-18-11(16)10-14-6-8-15(9-7-14)12(17)19-13(2,3)4/h5-10H2,1-4H3 InChIKey: BWRNREIEPIQCOI-UHFFFAOYSA-N
CBID:63490 http://www.chembase.cn/molecule-63490.html