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SMILES: O(C(=O)c1ccc(nc1C(F)(F)F)O)C Canonical SMILES: COC(=O)c1ccc(nc1C(F)(F)F)O InChI: InChI=1S/C8H6F3NO3/c1-15-7(14)4-2-3-5(13)12-6(4)8(9,10)11/h2-3H,1H3,(H,12,13) InChIKey: GGBFROYOVJIVCZ-UHFFFAOYSA-N
CBID:814829 http://www.chembase.cn/molecule-814829.html