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SMILES: O1c2cc(ccc2C(=O)C1)F Canonical SMILES: Fc1ccc2c(c1)OCC2=O InChI: InChI=1S/C8H5FO2/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-3H,4H2 InChIKey: HMVCMGNATCYFFY-UHFFFAOYSA-N
CBID:98855 http://www.chembase.cn/molecule-98855.html