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SMILES: c1ccc(cc1)S(=O)(=O)Nc1c(cccc1F)F Canonical SMILES: Fc1cccc(c1NS(=O)(=O)c1ccccc1)F InChI: InChI=1S/C12H9F2NO2S/c13-10-7-4-8-11(14)12(10)15-18(16,17)9-5-2-1-3-6-9/h1-8,15H InChIKey: QVRVCGMOKLPWGB-UHFFFAOYSA-N
CBID:301372 http://www.chembase.cn/molecule-301372.html