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SMILES: O(c1cc(ccc1)CBr)C(=O)C Canonical SMILES: BrCc1cccc(c1)OC(=O)C InChI: InChI=1S/C9H9BrO2/c1-7(11)12-9-4-2-3-8(5-9)6-10/h2-5H,6H2,1H3 InChIKey: ZWUDYGSKBLLKBW-UHFFFAOYSA-N
CBID:92349 http://www.chembase.cn/molecule-92349.html