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SMILES: C(COC(=O)Nc1ccc(NC(=O)C)cc1)(F)(F)F Canonical SMILES: O=C(Nc1ccc(cc1)NC(=O)C)OCC(F)(F)F InChI: InChI=1S/C11H11F3N2O3/c1-7(17)15-8-2-4-9(5-3-8)16-10(18)19-6-11(12,13)14/h2-5H,6H2,1H3,(H,15,17)(H,16,18) InChIKey: UMLPYVVDFWAAOR-UHFFFAOYSA-N
CBID:281098 http://www.chembase.cn/molecule-281098.html