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SMILES: C(=O)c1c(cccc1Cl)Cl Canonical SMILES: O=Cc1c(Cl)cccc1Cl InChI: InChI=1S/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4H InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N
CBID:69699 http://www.chembase.cn/molecule-69699.html