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SMILES: C(=O)(c1ccc(OC(F)F)cc1)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)OC(F)F InChI: InChI=1S/C10H10F2O3/c1-2-14-9(13)7-3-5-8(6-4-7)15-10(11)12/h3-6,10H,2H2,1H3 InChIKey: DDRAFABMUFWMMW-UHFFFAOYSA-N
CBID:44729 http://www.chembase.cn/molecule-44729.html