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SMILES: S(=O)(=O)(N1CC(CCc2c(cc(cc2)F)F)CCC1)CC=C Canonical SMILES: C=CCS(=O)(=O)N1CCCC(C1)CCc1ccc(cc1F)F InChI: InChI=1S/C16H21F2NO2S/c1-2-10-22(20,21)19-9-3-4-13(12-19)5-6-14-7-8-15(17)11-16(14)18/h2,7-8,11,13H,1,3-6,9-10,12H2 InChIKey: NZRXBJMUCYDZFJ-UHFFFAOYSA-N
CBID:844641 http://www.chembase.cn/molecule-844641.html