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SMILES: S(=O)(=O)(N1CC(CCc2c(F)cccc2F)CCC1)C(C)C Canonical SMILES: Fc1cccc(c1CCC1CCCN(C1)S(=O)(=O)C(C)C)F InChI: InChI=1S/C16H23F2NO2S/c1-12(2)22(20,21)19-10-4-5-13(11-19)8-9-14-15(17)6-3-7-16(14)18/h3,6-7,12-13H,4-5,8-11H2,1-2H3 InChIKey: FSZVKXKBKABYTL-UHFFFAOYSA-N
CBID:682364 http://www.chembase.cn/molecule-682364.html