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SMILES: C(=NCc1cc(F)ccc1)=O Canonical SMILES: O=C=NCc1cccc(c1)F InChI: InChI=1S/C8H6FNO/c9-8-3-1-2-7(4-8)5-10-6-11/h1-4H,5H2 InChIKey: PHRJTGPFEAUEBC-UHFFFAOYSA-N
CBID:35932 http://www.chembase.cn/molecule-35932.html