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SMILES: C(=O)(c1occc1)C(C#N)F Canonical SMILES: N#CC(C(=O)c1ccco1)F InChI: InChI=1S/C7H4FNO2/c8-5(4-9)7(10)6-2-1-3-11-6/h1-3,5H InChIKey: RNZYZZJSUQXGBJ-UHFFFAOYSA-N
CBID:54382 http://www.chembase.cn/molecule-54382.html