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SMILES: O=C(c1cc(ccc1)Br)Cl Canonical SMILES: Brc1cccc(c1)C(=O)Cl InChI: InChI=1S/C7H4BrClO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H InChIKey: PBOOZQFGWNZNQE-UHFFFAOYSA-N
CBID:90367 http://www.chembase.cn/molecule-90367.html