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SMILES: c1(C(=O)OC)c(c(ccc1)F)CBr Canonical SMILES: COC(=O)c1cccc(c1CBr)F InChI: InChI=1S/C9H8BrFO2/c1-13-9(12)6-3-2-4-8(11)7(6)5-10/h2-4H,5H2,1H3 InChIKey: JZULUDYJULULLS-UHFFFAOYSA-N
CBID:797960 http://www.chembase.cn/molecule-797960.html