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SMILES: c1(c(ccc(c1)C=O)OC)Cl Canonical SMILES: O=Cc1ccc(c(c1)Cl)OC InChI: InChI=1S/C8H7ClO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3 InChIKey: WYVGYYIZXPXHAZ-UHFFFAOYSA-N
CBID:15432 http://www.chembase.cn/molecule-15432.html