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SMILES: C(=Nc1c(F)cccc1)=O Canonical SMILES: O=C=Nc1ccccc1F InChI: InChI=1S/C7H4FNO/c8-6-3-1-2-4-7(6)9-5-10/h1-4H InChIKey: VZNCSZQPNIEEMN-UHFFFAOYSA-N
CBID:35905 http://www.chembase.cn/molecule-35905.html