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SMILES: O=C(c1c(ccc(c1)F)O)CBr Canonical SMILES: Oc1ccc(cc1C(=O)CBr)F InChI: InChI=1S/C8H6BrFO2/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-3,11H,4H2 InChIKey: QFYYHGPQMZTLRB-UHFFFAOYSA-N
CBID:100873 http://www.chembase.cn/molecule-100873.html