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SMILES: C(=O)(N1CC(C(CC1)c1ccc(C(F)(F)F)cc1)N)OC(C)(C)C Canonical SMILES: NC1CN(CCC1c1ccc(cc1)C(F)(F)F)C(=O)OC(C)(C)C InChI: InChI=1S/C17H23F3N2O2/c1-16(2,3)24-15(23)22-9-8-13(14(21)10-22)11-4-6-12(7-5-11)17(18,19)20/h4-7,13-14H,8-10,21H2,1-3H3 InChIKey: RTJJYHPRGIOAQC-UHFFFAOYSA-N
CBID:281369 http://www.chembase.cn/molecule-281369.html