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SMILES: c1c(c(cc(c1)C=O)F)OC Canonical SMILES: O=Cc1ccc(c(c1)F)OC InChI: InChI=1S/C8H7FO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3 InChIKey: SOQCZBSZZLWDGU-UHFFFAOYSA-N
CBID:13736 http://www.chembase.cn/molecule-13736.html