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SMILES: O=Cc1ccc(O)cc1C(F)(F)F Canonical SMILES: O=Cc1ccc(cc1C(F)(F)F)O InChI: InChI=1S/C8H5F3O2/c9-8(10,11)7-3-6(13)2-1-5(7)4-12/h1-4,13H InChIKey: MOZHNMRPBKZURU-UHFFFAOYSA-N
CBID:294921 http://www.chembase.cn/molecule-294921.html