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SMILES: O=Cc1c(cc(cc1)F)OC Canonical SMILES: COc1cc(F)ccc1C=O InChI: InChI=1S/C8H7FO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-5H,1H3 InChIKey: PTKRQIRPNNIORO-UHFFFAOYSA-N
CBID:100063 http://www.chembase.cn/molecule-100063.html