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SMILES: c1(c(ccc(c1)Cl)OC)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OC InChI: InChI=1S/C8H7ClO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-5H,1H3 InChIKey: HXTWDGGMXZXOIV-UHFFFAOYSA-N
CBID:15444 http://www.chembase.cn/molecule-15444.html