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SMILES: C(=NCc1ccc(F)cc1)=O Canonical SMILES: O=C=NCc1ccc(cc1)F InChI: InChI=1S/C8H6FNO/c9-8-3-1-7(2-4-8)5-10-6-11/h1-4H,5H2 InChIKey: HHSIWJYERNCLKQ-UHFFFAOYSA-N
CBID:35912 http://www.chembase.cn/molecule-35912.html