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SMILES: c1(C(=O)O)c(OCC(F)(F)F)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)C(=O)O)OCC(F)(F)F InChI: InChI=1S/C10H9F3O4/c1-16-6-2-3-8(7(4-6)9(14)15)17-5-10(11,12)13/h2-4H,5H2,1H3,(H,14,15) InChIKey: HURIZVDDERDREG-UHFFFAOYSA-N
CBID:101924 http://www.chembase.cn/molecule-101924.html