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SMILES: Oc1ccc(C(=O)C(F)(F)F)cc1 Canonical SMILES: O=C(C(F)(F)F)c1ccc(cc1)O InChI: InChI=1S/C8H5F3O2/c9-8(10,11)7(13)5-1-3-6(12)4-2-5/h1-4,12H InChIKey: IFNQIRKICGIWKF-UHFFFAOYSA-N
CBID:287559 http://www.chembase.cn/molecule-287559.html