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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)OC(F)(F)F Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C15H13F3N2O4S/c1-10(21)19-11-4-8-14(9-5-11)25(22,23)20-12-2-6-13(7-3-12)24-15(16,17)18/h2-9,20H,1H3,(H,19,21) InChIKey: SCGJUTYJPKUSAG-UHFFFAOYSA-N
CBID:301641 http://www.chembase.cn/molecule-301641.html