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SMILES: c1cc(cc(c1)O)OC(C(F)F)(F)F Canonical SMILES: Oc1cccc(c1)OC(C(F)F)(F)F InChI: InChI=1S/C8H6F4O2/c9-7(10)8(11,12)14-6-3-1-2-5(13)4-6/h1-4,7,13H InChIKey: DEXGNBYVIMYKJB-UHFFFAOYSA-N
CBID:7110 http://www.chembase.cn/molecule-7110.html