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SMILES: O(c1ccc(cc1)F)c1cc(ccc1)Br Canonical SMILES: Fc1ccc(cc1)Oc1cccc(c1)Br InChI: InChI=1S/C12H8BrFO/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8H InChIKey: ADGMRCLDJLCOKF-UHFFFAOYSA-N
CBID:99808 http://www.chembase.cn/molecule-99808.html