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SMILES: S(=O)(=O)(N1CC(CCc2c(cc(cc2)F)F)CCC1)CC Canonical SMILES: CCS(=O)(=O)N1CCCC(C1)CCc1ccc(cc1F)F InChI: InChI=1S/C15H21F2NO2S/c1-2-21(19,20)18-9-3-4-12(11-18)5-6-13-7-8-14(16)10-15(13)17/h7-8,10,12H,2-6,9,11H2,1H3 InChIKey: BAYCPFQUMPVDJF-UHFFFAOYSA-N
CBID:541327 http://www.chembase.cn/molecule-541327.html