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SMILES: c1(C(=O)CCl)c(ccc(c1)Cl)Cl Canonical SMILES: ClCC(=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C8H5Cl3O/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-3H,4H2 InChIKey: CXEVBWANBXAQSY-UHFFFAOYSA-N
CBID:233777 http://www.chembase.cn/molecule-233777.html