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SMILES: C(=O)c1cc(cc(c1)OC)F Canonical SMILES: COc1cc(C=O)cc(c1)F InChI: InChI=1S/C8H7FO2/c1-11-8-3-6(5-10)2-7(9)4-8/h2-5H,1H3 InChIKey: IBKNUJGSSUDSSJ-UHFFFAOYSA-N
CBID:68908 http://www.chembase.cn/molecule-68908.html