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SMILES: S(=O)(=O)(N1CC(CCc2c(cc(cc2)F)F)CCC1)N(C)C Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)S(=O)(=O)N(C)C InChI: InChI=1S/C15H22F2N2O2S/c1-18(2)22(20,21)19-9-3-4-12(11-19)5-6-13-7-8-14(16)10-15(13)17/h7-8,10,12H,3-6,9,11H2,1-2H3 InChIKey: KVOCWEWWOIQAGV-UHFFFAOYSA-N
CBID:572269 http://www.chembase.cn/molecule-572269.html