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SMILES: c1c(c(cc(c1)C=O)OC)F Canonical SMILES: COc1cc(C=O)ccc1F InChI: InChI=1S/C8H7FO2/c1-11-8-4-6(5-10)2-3-7(8)9/h2-5H,1H3 InChIKey: NALVGTOMKSKFFV-UHFFFAOYSA-N
CBID:7357 http://www.chembase.cn/molecule-7357.html