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SMILES: C1C(=O)c2c(ccc(c2C1)F)O Canonical SMILES: O=C1CCc2c1c(O)ccc2F InChI: InChI=1S/C9H7FO2/c10-6-2-4-8(12)9-5(6)1-3-7(9)11/h2,4,12H,1,3H2 InChIKey: SCUZCYGMCGKOPP-UHFFFAOYSA-N
CBID:796235 http://www.chembase.cn/molecule-796235.html