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SMILES: S(=O)(=O)(N1CC2(CC1)CCN(CC2)C)c1c(F)cccc1F Canonical SMILES: CN1CCC2(CC1)CCN(C2)S(=O)(=O)c1c(F)cccc1F InChI: InChI=1S/C15H20F2N2O2S/c1-18-8-5-15(6-9-18)7-10-19(11-15)22(20,21)14-12(16)3-2-4-13(14)17/h2-4H,5-11H2,1H3 InChIKey: OGTFMALXYFWLKD-UHFFFAOYSA-N
CBID:563399 http://www.chembase.cn/molecule-563399.html