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SMILES: c1(cc(cc(c1)OC)F)O Canonical SMILES: COc1cc(O)cc(c1)F InChI: InChI=1S/C7H7FO2/c1-10-7-3-5(8)2-6(9)4-7/h2-4,9H,1H3 InChIKey: CHSGINYGAPVVLG-UHFFFAOYSA-N
CBID:70330 http://www.chembase.cn/molecule-70330.html