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SMILES: Cc1ccc(cc1C)NS(=O)(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: Cc1ccc(cc1C)NS(=O)(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C15H14F3NO2S/c1-10-3-6-13(9-11(10)2)19-22(20,21)14-7-4-12(5-8-14)15(16,17)18/h3-9,19H,1-2H3 InChIKey: FWQAWLRAVWFYDF-UHFFFAOYSA-N
CBID:299498 http://www.chembase.cn/molecule-299498.html