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SMILES: S(=O)(=O)(c1ccc(CNC(=O)OCC(F)(F)F)cc1)N Canonical SMILES: O=C(OCC(F)(F)F)NCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C10H11F3N2O4S/c11-10(12,13)6-19-9(16)15-5-7-1-3-8(4-2-7)20(14,17)18/h1-4H,5-6H2,(H,15,16)(H2,14,17,18) InChIKey: WRFNKRQIINADQG-UHFFFAOYSA-N
CBID:262373 http://www.chembase.cn/molecule-262373.html