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SMILES: c1cnc(cc1C(F)(F)F)c1cccc(c1)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1)c1nccc(c1)C(F)(F)F InChI: InChI=1S/C14H10F3NO2/c1-20-13(19)10-4-2-3-9(7-10)12-8-11(5-6-18-12)14(15,16)17/h2-8H,1H3 InChIKey: BUUGHRUFWFEDAT-UHFFFAOYSA-N
CBID:54356 http://www.chembase.cn/molecule-54356.html