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SMILES: O(c1ccc(cc1)C(O)C)C(F)(F)F Canonical SMILES: CC(c1ccc(cc1)OC(F)(F)F)O InChI: InChI=1S/C9H9F3O2/c1-6(13)7-2-4-8(5-3-7)14-9(10,11)12/h2-6,13H,1H3 InChIKey: RFESEZYNEIOJHS-UHFFFAOYSA-N
CBID:99159 http://www.chembase.cn/molecule-99159.html