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SMILES: c1(c(cc(cc1C)Br)C=O)OC(F)F Canonical SMILES: O=Cc1cc(Br)cc(c1OC(F)F)C InChI: InChI=1S/C9H7BrF2O2/c1-5-2-7(10)3-6(4-13)8(5)14-9(11)12/h2-4,9H,1H3 InChIKey: ZPZKVZNINXLDPX-UHFFFAOYSA-N
CBID:247820 http://www.chembase.cn/molecule-247820.html