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SMILES: O=C(c1c(cc(cc1)Br)F)CBr Canonical SMILES: BrCC(=O)c1ccc(cc1F)Br InChI: InChI=1S/C8H5Br2FO/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2 InChIKey: HDDUJSBRWLHLME-UHFFFAOYSA-N
CBID:99342 http://www.chembase.cn/molecule-99342.html