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SMILES: C(=O)(Cc1c(Cl)cccc1)Cl Canonical SMILES: ClC(=O)Cc1ccccc1Cl InChI: InChI=1S/C8H6Cl2O/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2 InChIKey: WIHSAOYVGKVRJX-UHFFFAOYSA-N
CBID:282628 http://www.chembase.cn/molecule-282628.html