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SMILES: N1(C(=O)OC(C)(C)C)CCC(Nc2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)NC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O3/c1-17(2,3)22-16(20)19-11-9-14(10-12-19)18-13-5-7-15(21-4)8-6-13/h5-8,14,18H,9-12H2,1-4H3 InChIKey: ZSUFBKHEFBKBDJ-UHFFFAOYSA-N
CBID:80444 http://www.chembase.cn/molecule-80444.html