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SMILES: C(C=O)c1cc(ccc1)F Canonical SMILES: O=CCc1cccc(c1)F InChI: InChI=1S/C8H7FO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,5-6H,4H2 InChIKey: KWRVVGCOELJXPN-UHFFFAOYSA-N
CBID:813112 http://www.chembase.cn/molecule-813112.html