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SMILES: S(=O)(=O)(N1CC(C(=O)c2cc(C(F)(F)F)ccc2)CCC1)N(C)C Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)C1CCCN(C1)S(=O)(=O)N(C)C InChI: InChI=1S/C15H19F3N2O3S/c1-19(2)24(22,23)20-8-4-6-12(10-20)14(21)11-5-3-7-13(9-11)15(16,17)18/h3,5,7,9,12H,4,6,8,10H2,1-2H3 InChIKey: OHYINBLCYMKVBD-UHFFFAOYSA-N
CBID:602536 http://www.chembase.cn/molecule-602536.html