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SMILES: S(=O)(=O)(Cc1cnc(c2cc(c(cc2)F)C)cc1)C Canonical SMILES: Fc1ccc(cc1C)c1ccc(cn1)CS(=O)(=O)C InChI: InChI=1S/C14H14FNO2S/c1-10-7-12(4-5-13(10)15)14-6-3-11(8-16-14)9-19(2,17)18/h3-8H,9H2,1-2H3 InChIKey: KAKYXVHNXAILPB-UHFFFAOYSA-N
CBID:747984 http://www.chembase.cn/molecule-747984.html