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SMILES: C(=O)(c1cc(c(cc1)CBr)F)OC Canonical SMILES: COC(=O)c1ccc(c(c1)F)CBr InChI: InChI=1S/C9H8BrFO2/c1-13-9(12)6-2-3-7(5-10)8(11)4-6/h2-4H,5H2,1H3 InChIKey: OJBQAHZJVDWSFD-UHFFFAOYSA-N
CBID:244167 http://www.chembase.cn/molecule-244167.html