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SMILES: S(=O)(=O)(N1CCN(CC(F)(F)F)CC1)c1cc(N)ccc1C Canonical SMILES: FC(CN1CCN(CC1)S(=O)(=O)c1cc(N)ccc1C)(F)F InChI: InChI=1S/C13H18F3N3O2S/c1-10-2-3-11(17)8-12(10)22(20,21)19-6-4-18(5-7-19)9-13(14,15)16/h2-3,8H,4-7,9,17H2,1H3 InChIKey: UUSWPGQYRLVQAD-UHFFFAOYSA-N
CBID:253678 http://www.chembase.cn/molecule-253678.html