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SMILES: C(=O)(c1cc(ccc1)F)OC Canonical SMILES: COC(=O)c1cccc(c1)F InChI: InChI=1S/C8H7FO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H3 InChIKey: YXZNVLYXBIIIOB-UHFFFAOYSA-N
CBID:70066 http://www.chembase.cn/molecule-70066.html