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SMILES: C(=O)c1cc(c(cc1)Cl)Cl Canonical SMILES: O=Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C7H4Cl2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4H InChIKey: ZWUSBSHBFFPRNE-UHFFFAOYSA-N
CBID:70256 http://www.chembase.cn/molecule-70256.html