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SMILES: S(=O)(=O)(N1CC2(CC1)CCNCC2)CC(F)(F)F Canonical SMILES: FC(CS(=O)(=O)N1CCC2(C1)CCNCC2)(F)F InChI: InChI=1S/C10H17F3N2O2S/c11-10(12,13)8-18(16,17)15-6-3-9(7-15)1-4-14-5-2-9/h14H,1-8H2 InChIKey: STPMQHKRUTUXDU-UHFFFAOYSA-N
CBID:481262 http://www.chembase.cn/molecule-481262.html