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SMILES: c1(C(F)(F)F)c(c(c2ncc(CS(=O)(=O)C)cc2)ccc1)F Canonical SMILES: Fc1c(cccc1C(F)(F)F)c1ccc(cn1)CS(=O)(=O)C InChI: InChI=1S/C14H11F4NO2S/c1-22(20,21)8-9-5-6-12(19-7-9)10-3-2-4-11(13(10)15)14(16,17)18/h2-7H,8H2,1H3 InChIKey: WFDKYKSDTQYOIR-UHFFFAOYSA-N
CBID:711490 http://www.chembase.cn/molecule-711490.html