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SMILES: O[C@H](c1ccc(cc1)C(F)(F)F)C Canonical SMILES: C[C@@H](c1ccc(cc1)C(F)(F)F)O InChI: InChI=1S/C9H9F3O/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-6,13H,1H3/t6-/m0/s1 InChIKey: YMXIDIAEXNLCFT-LURJTMIESA-N
CBID:93296 http://www.chembase.cn/molecule-93296.html