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SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1)F)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1)F)C InChI: InChI=1S/C14H14FNO2S/c1-10-6-7-11(2)14(8-10)19(17,18)16-13-5-3-4-12(15)9-13/h3-9,16H,1-2H3 InChIKey: FZLXTBJNDOLYKN-UHFFFAOYSA-N
CBID:299821 http://www.chembase.cn/molecule-299821.html