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SMILES: Cc1c(cccc1F)C(=O)C Canonical SMILES: CC(=O)c1cccc(c1C)F InChI: InChI=1S/C9H9FO/c1-6-8(7(2)11)4-3-5-9(6)10/h3-5H,1-2H3 InChIKey: XVVKIGRXVZJHKA-UHFFFAOYSA-N
CBID:296871 http://www.chembase.cn/molecule-296871.html