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SMILES: c1ccc(cc1)C(=O)c1cccc(c1)Br Canonical SMILES: Brc1cccc(c1)C(=O)c1ccccc1 InChI: InChI=1S/C13H9BrO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H InChIKey: XNUMUNIJQMSNNN-UHFFFAOYSA-N
CBID:141698 http://www.chembase.cn/molecule-141698.html