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SMILES: Fc1c(cc(c(c1OC)F)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(F)c(c(c1F)OC)F InChI: InChI=1S/C10H9F3O3/c1-3-16-10(14)5-4-6(11)8(13)9(15-2)7(5)12/h4H,3H2,1-2H3 InChIKey: ZXFYRSUEOKXKOQ-UHFFFAOYSA-N
CBID:99779 http://www.chembase.cn/molecule-99779.html