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SMILES: O=C(c1ccccc1)CF Canonical SMILES: FCC(=O)c1ccccc1 InChI: InChI=1S/C8H7FO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: YOMBUJAFGMOIGS-UHFFFAOYSA-N
CBID:99891 http://www.chembase.cn/molecule-99891.html