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SMILES: c1(C(=O)OC)c(cc(cc1)F)CBr Canonical SMILES: COC(=O)c1ccc(cc1CBr)F InChI: InChI=1S/C9H8BrFO2/c1-13-9(12)8-3-2-7(11)4-6(8)5-10/h2-4H,5H2,1H3 InChIKey: DAYFMDZWYCRYEJ-UHFFFAOYSA-N
CBID:802741 http://www.chembase.cn/molecule-802741.html