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SMILES: C(=O)(N1CCC(OC(=O)c2c(N)cccc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)OC(=O)c1ccccc1N)OC(C)(C)C InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-10-8-12(9-11-19)22-15(20)13-6-4-5-7-14(13)18/h4-7,12H,8-11,18H2,1-3H3 InChIKey: ZWXAWKJVMOKYLL-UHFFFAOYSA-N
CBID:267185 http://www.chembase.cn/molecule-267185.html