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SMILES: O=Cc1c(ccc(c1)Br)OC(F)F Canonical SMILES: O=Cc1cc(Br)ccc1OC(F)F InChI: InChI=1S/C8H5BrF2O2/c9-6-1-2-7(13-8(10)11)5(3-6)4-12/h1-4,8H InChIKey: ZBACSCSIFOHNAE-UHFFFAOYSA-N
CBID:94784 http://www.chembase.cn/molecule-94784.html