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SMILES: CC(=O)OCc1cc(c(c(c1)F)F)OC Canonical SMILES: COc1cc(COC(=O)C)cc(c1F)F InChI: InChI=1S/C10H10F2O3/c1-6(13)15-5-7-3-8(11)10(12)9(4-7)14-2/h3-4H,5H2,1-2H3 InChIKey: RODVJJIFPUESCM-UHFFFAOYSA-N
CBID:812295 http://www.chembase.cn/molecule-812295.html