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SMILES: S(=O)(=O)(N1CC(CCc2c(F)cccc2F)CCC1)CC=C Canonical SMILES: C=CCS(=O)(=O)N1CCCC(C1)CCc1c(F)cccc1F InChI: InChI=1S/C16H21F2NO2S/c1-2-11-22(20,21)19-10-4-5-13(12-19)8-9-14-15(17)6-3-7-16(14)18/h2-3,6-7,13H,1,4-5,8-12H2 InChIKey: IXZSYTFXWAHVFO-UHFFFAOYSA-N
CBID:347413 http://www.chembase.cn/molecule-347413.html