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SMILES: O=Cc1ccc(cc1)c1ccc(cc1)Br Canonical SMILES: O=Cc1ccc(cc1)c1ccc(cc1)Br InChI: InChI=1S/C13H9BrO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-9H InChIKey: AZDGDDGUHUQQMO-UHFFFAOYSA-N
CBID:89596 http://www.chembase.cn/molecule-89596.html