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SMILES: S(=O)(=O)(N1CC(CCc2cc(c(cc2)F)F)CCC1)C(C)C Canonical SMILES: Fc1ccc(cc1F)CCC1CCCN(C1)S(=O)(=O)C(C)C InChI: InChI=1S/C16H23F2NO2S/c1-12(2)22(20,21)19-9-3-4-14(11-19)6-5-13-7-8-15(17)16(18)10-13/h7-8,10,12,14H,3-6,9,11H2,1-2H3 InChIKey: WTBDNULVZGPCNZ-UHFFFAOYSA-N
CBID:637954 http://www.chembase.cn/molecule-637954.html