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SMILES: C(=O)c1c(ccc(c1)Br)OC(F)(F)F Canonical SMILES: O=Cc1cc(Br)ccc1OC(F)(F)F InChI: InChI=1S/C8H4BrF3O2/c9-6-1-2-7(5(3-6)4-13)14-8(10,11)12/h1-4H InChIKey: IBEWLWBZTHFCPI-UHFFFAOYSA-N
CBID:180062 http://www.chembase.cn/molecule-180062.html