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SMILES: o1c(ccc1C=O)c1ccc(cc1C(F)(F)F)Br Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1C(F)(F)F)Br InChI: InChI=1S/C12H6BrF3O2/c13-7-1-3-9(10(5-7)12(14,15)16)11-4-2-8(6-17)18-11/h1-6H InChIKey: MRNMDAQYNVRKOL-UHFFFAOYSA-N
CBID:95599 http://www.chembase.cn/molecule-95599.html