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SMILES: C(=O)(Oc1c(cc(cc1)F)F)OCC Canonical SMILES: CCOC(=O)Oc1ccc(cc1F)F InChI: InChI=1S/C9H8F2O3/c1-2-13-9(12)14-8-4-3-6(10)5-7(8)11/h3-5H,2H2,1H3 InChIKey: MBAMZRLDXCEBEA-UHFFFAOYSA-N
CBID:112887 http://www.chembase.cn/molecule-112887.html