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SMILES: c1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)F)F Canonical SMILES: Fc1ccc(cc1F)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H9F2NO2S/c13-11-7-6-9(8-12(11)14)15-18(16,17)10-4-2-1-3-5-10/h1-8,15H InChIKey: UKFHAYWBZJDMKO-UHFFFAOYSA-N
CBID:301436 http://www.chembase.cn/molecule-301436.html