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SMILES: c1(oc(cc1)COc1ccc(OC(F)(F)F)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)COc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C13H9F3O5/c14-13(15,16)21-9-3-1-8(2-4-9)19-7-10-5-6-11(20-10)12(17)18/h1-6H,7H2,(H,17,18) InChIKey: ZYSHLIUHCYQCIP-UHFFFAOYSA-N
CBID:59698 http://www.chembase.cn/molecule-59698.html