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SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1cc(cc(c1)F)F)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1cc(F)cc(c1)F)C InChI: InChI=1S/C14H13F2NO2S/c1-9-3-4-10(2)14(5-9)20(18,19)17-13-7-11(15)6-12(16)8-13/h3-8,17H,1-2H3 InChIKey: DHQFVIMDLUYXPE-UHFFFAOYSA-N
CBID:299827 http://www.chembase.cn/molecule-299827.html