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SMILES: c1(C(=O)OC)c(c(ccc1CBr)F)F Canonical SMILES: COC(=O)c1c(CBr)ccc(c1F)F InChI: InChI=1S/C9H7BrF2O2/c1-14-9(13)7-5(4-10)2-3-6(11)8(7)12/h2-3H,4H2,1H3 InChIKey: FRFGXYCSHUUAQT-UHFFFAOYSA-N
CBID:800663 http://www.chembase.cn/molecule-800663.html