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SMILES: C(c1c(CCC2CN(C(=O)CCCN(C)C)CCC2)cccc1)(F)(F)F Canonical SMILES: CN(CCCC(=O)N1CCCC(C1)CCc1ccccc1C(F)(F)F)C InChI: InChI=1S/C20H29F3N2O/c1-24(2)13-6-10-19(26)25-14-5-7-16(15-25)11-12-17-8-3-4-9-18(17)20(21,22)23/h3-4,8-9,16H,5-7,10-15H2,1-2H3 InChIKey: FYPUSNIXNNVAAJ-UHFFFAOYSA-N
CBID:470373 http://www.chembase.cn/molecule-470373.html