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SMILES: c1ccc(c(c1)C(=O)CC#N)F Canonical SMILES: N#CCC(=O)c1ccccc1F InChI: InChI=1S/C9H6FNO/c10-8-4-2-1-3-7(8)9(12)5-6-11/h1-4H,5H2 InChIKey: WNDLOBWBYQHDQY-UHFFFAOYSA-N
CBID:43243 http://www.chembase.cn/molecule-43243.html