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SMILES: C(=O)c1c(cc(cc1)OC)Cl Canonical SMILES: COc1ccc(c(c1)Cl)C=O InChI: InChI=1S/C8H7ClO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,1H3 InChIKey: YWGKOEQZKMSICW-UHFFFAOYSA-N
CBID:70433 http://www.chembase.cn/molecule-70433.html