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SMILES: c1(cc(C(=O)OC)ccc1F)CBr Canonical SMILES: COC(=O)c1ccc(c(c1)CBr)F InChI: InChI=1S/C9H8BrFO2/c1-13-9(12)6-2-3-8(11)7(4-6)5-10/h2-4H,5H2,1H3 InChIKey: LJNYXXWIWSCHKW-UHFFFAOYSA-N
CBID:249005 http://www.chembase.cn/molecule-249005.html