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SMILES: c1(c(cc(C(=O)O)cc1OC)OC)OC(F)F Canonical SMILES: COc1cc(cc(c1OC(F)F)OC)C(=O)O InChI: InChI=1S/C10H10F2O5/c1-15-6-3-5(9(13)14)4-7(16-2)8(6)17-10(11)12/h3-4,10H,1-2H3,(H,13,14) InChIKey: KOBKEANPKHAIPC-UHFFFAOYSA-N
CBID:284423 http://www.chembase.cn/molecule-284423.html