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SMILES: c1cc(c2c(c1)cc(cc2)C(=O)O)Br Canonical SMILES: OC(=O)c1ccc2c(c1)cccc2Br InChI: InChI=1S/C11H7BrO2/c12-10-3-1-2-7-6-8(11(13)14)4-5-9(7)10/h1-6H,(H,13,14) InChIKey: QPOQPJDDJJNVRY-UHFFFAOYSA-N
CBID:65906 http://www.chembase.cn/molecule-65906.html