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SMILES: Fc1ccccc1N(C=O)C#N Canonical SMILES: O=CN(c1ccccc1F)C#N InChI: InChI=1S/C8H5FN2O/c9-7-3-1-2-4-8(7)11(5-10)6-12/h1-4,6H InChIKey: PQZWHWVHIKQSCQ-UHFFFAOYSA-N
CBID:108190 http://www.chembase.cn/molecule-108190.html