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SMILES: S(=O)(=O)(N1CC(CCc2c(cc(cc2)F)F)CCC1)c1cnccc1 Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C18H20F2N2O2S/c19-16-8-7-15(18(20)11-16)6-5-14-3-2-10-22(13-14)25(23,24)17-4-1-9-21-12-17/h1,4,7-9,11-12,14H,2-3,5-6,10,13H2 InChIKey: NDANCINNLOJEMP-UHFFFAOYSA-N
CBID:772960 http://www.chembase.cn/molecule-772960.html