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SMILES: O=CCc1ccc(Cl)cc1 Canonical SMILES: O=CCc1ccc(cc1)Cl InChI: InChI=1S/C8H7ClO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,6H,5H2 InChIKey: MWSNYBOKRSGWAN-UHFFFAOYSA-N
CBID:293472 http://www.chembase.cn/molecule-293472.html