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SMILES: O=C(c1c(cccc1OC)F)C Canonical SMILES: COc1cccc(c1C(=O)C)F InChI: InChI=1S/C9H9FO2/c1-6(11)9-7(10)4-3-5-8(9)12-2/h3-5H,1-2H3 InChIKey: POHCKHGBDOTACV-UHFFFAOYSA-N
CBID:97461 http://www.chembase.cn/molecule-97461.html