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SMILES: C(=O)(C)c1c(nccc1C)F Canonical SMILES: CC(=O)c1c(C)ccnc1F InChI: InChI=1S/C8H8FNO/c1-5-3-4-10-8(9)7(5)6(2)11/h3-4H,1-2H3 InChIKey: JJXKMSYRYSZUPQ-UHFFFAOYSA-N
CBID:807308 http://www.chembase.cn/molecule-807308.html