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SMILES: Brc1ccc(cc1)C(=O)CC Canonical SMILES: CCC(=O)c1ccc(cc1)Br InChI: InChI=1S/C9H9BrO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3 InChIKey: UOMOSYFPKGQIKI-UHFFFAOYSA-N
CBID:73822 http://www.chembase.cn/molecule-73822.html