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SMILES: S(=O)(=O)(N1CC(CCc2c(cc(cc2)F)F)CCC1)C(C)C Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)S(=O)(=O)C(C)C InChI: InChI=1S/C16H23F2NO2S/c1-12(2)22(20,21)19-9-3-4-13(11-19)5-6-14-7-8-15(17)10-16(14)18/h7-8,10,12-13H,3-6,9,11H2,1-2H3 InChIKey: VONOARYATBZTGT-UHFFFAOYSA-N
CBID:840259 http://www.chembase.cn/molecule-840259.html