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SMILES: CCOc1ccc(c(c1F)F)CC(=O)O Canonical SMILES: CCOc1ccc(c(c1F)F)CC(=O)O InChI: InChI=1S/C10H10F2O3/c1-2-15-7-4-3-6(5-8(13)14)9(11)10(7)12/h3-4H,2,5H2,1H3,(H,13,14) InChIKey: YLQFXSRZIUVTEM-UHFFFAOYSA-N
CBID:296922 http://www.chembase.cn/molecule-296922.html