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SMILES: c1ccc(c(c1OC)C=O)F Canonical SMILES: COc1cccc(c1C=O)F InChI: InChI=1S/C8H7FO2/c1-11-8-4-2-3-7(9)6(8)5-10/h2-5H,1H3 InChIKey: UIOAYOIJMYMOEU-UHFFFAOYSA-N
CBID:11945 http://www.chembase.cn/molecule-11945.html