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SMILES: O(c1cc(cc(c1)F)OC)C Canonical SMILES: COc1cc(OC)cc(c1)F InChI: InChI=1S/C8H9FO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,1-2H3 InChIKey: IWFKMNAEFPEIOY-UHFFFAOYSA-N
CBID:100048 http://www.chembase.cn/molecule-100048.html