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SMILES: S(=O)(=O)(N1CC(CCc2c(C(F)(F)F)cccc2)CCC1)C Canonical SMILES: CS(=O)(=O)N1CCCC(C1)CCc1ccccc1C(F)(F)F InChI: InChI=1S/C15H20F3NO2S/c1-22(20,21)19-10-4-5-12(11-19)8-9-13-6-2-3-7-14(13)15(16,17)18/h2-3,6-7,12H,4-5,8-11H2,1H3 InChIKey: WTKXINWBNCXGKI-UHFFFAOYSA-N
CBID:366929 http://www.chembase.cn/molecule-366929.html