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SMILES: S(=O)(=O)(c1c(onc1C)C)N1CC(CCc2c(F)cccc2)CCC1 Canonical SMILES: Fc1ccccc1CCC1CCCN(C1)S(=O)(=O)c1c(C)noc1C InChI: InChI=1S/C18H23FN2O3S/c1-13-18(14(2)24-20-13)25(22,23)21-11-5-6-15(12-21)9-10-16-7-3-4-8-17(16)19/h3-4,7-8,15H,5-6,9-12H2,1-2H3 InChIKey: OUSKUHCJPQJXKW-UHFFFAOYSA-N
CBID:841883 http://www.chembase.cn/molecule-841883.html