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SMILES: O=C(c1c(c(ccc1)Cl)Cl)Cl Canonical SMILES: ClC(=O)c1cccc(c1Cl)Cl InChI: InChI=1S/C7H3Cl3O/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H InChIKey: YBONBWJSFMTXLE-UHFFFAOYSA-N
CBID:89569 http://www.chembase.cn/molecule-89569.html