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SMILES: c1ccc(cc1)C(=O)c1ccc(cc1)CBr Canonical SMILES: BrCc1ccc(cc1)C(=O)c1ccccc1 InChI: InChI=1S/C14H11BrO/c15-10-11-6-8-13(9-7-11)14(16)12-4-2-1-3-5-12/h1-9H,10H2 InChIKey: RYULULVJWLRDQH-UHFFFAOYSA-N
CBID:146696 http://www.chembase.cn/molecule-146696.html