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SMILES: C(COC(=O)Nc1cc(C(=O)C)ccc1)(F)(F)F Canonical SMILES: O=C(Nc1cccc(c1)C(=O)C)OCC(F)(F)F InChI: InChI=1S/C11H10F3NO3/c1-7(16)8-3-2-4-9(5-8)15-10(17)18-6-11(12,13)14/h2-5H,6H2,1H3,(H,15,17) InChIKey: XXAHZDAIWGQECU-UHFFFAOYSA-N
CBID:266615 http://www.chembase.cn/molecule-266615.html