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SMILES: C(=O)(Cc1ccccc1)c1cc(ccc1)Br Canonical SMILES: Brc1cccc(c1)C(=O)Cc1ccccc1 InChI: InChI=1S/C14H11BrO/c15-13-8-4-7-12(10-13)14(16)9-11-5-2-1-3-6-11/h1-8,10H,9H2 InChIKey: YTGJKIFAZROQBQ-UHFFFAOYSA-N
CBID:797842 http://www.chembase.cn/molecule-797842.html