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SMILES: O=C(c1ccc(cc1)Cl)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C8H6Cl2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 InChIKey: FWDFNLVLIXAOMX-UHFFFAOYSA-N
CBID:89401 http://www.chembase.cn/molecule-89401.html