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SMILES: O=C(c1ccccc1Br)Cl Canonical SMILES: ClC(=O)c1ccccc1Br InChI: InChI=1S/C7H4BrClO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H InChIKey: NZCKTGCKFJDGFD-UHFFFAOYSA-N
CBID:84022 http://www.chembase.cn/molecule-84022.html