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SMILES: O=Cc1ccc(Cl)cc1C Canonical SMILES: O=Cc1ccc(cc1C)Cl InChI: InChI=1S/C8H7ClO/c1-6-4-8(9)3-2-7(6)5-10/h2-5H,1H3 InChIKey: YLXSEAVHGJWSTK-UHFFFAOYSA-N
CBID:294075 http://www.chembase.cn/molecule-294075.html