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SMILES: C(Oc1ccc(cc1)[C@@H](O)C)(F)(F)F Canonical SMILES: C[C@@H](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/t6-/m0/s1 InChIKey: RFESEZYNEIOJHS-LURJTMIESA-N
CBID:244306 http://www.chembase.cn/molecule-244306.html