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SMILES: CC(=O)Oc1cc(ccc1)F Canonical SMILES: CC(=O)Oc1cccc(c1)F InChI: InChI=1S/C8H7FO2/c1-6(10)11-8-4-2-3-7(9)5-8/h2-5H,1H3 InChIKey: IAWZWMGUTKRLQB-UHFFFAOYSA-N
CBID:8315 http://www.chembase.cn/molecule-8315.html