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SMILES: Fc1ccc(cc1)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1)F InChI: InChI=1S/C7H4FNO/c8-6-1-3-7(4-2-6)9-5-10/h1-4H InChIKey: DSVGFKBFFICWLZ-UHFFFAOYSA-N
CBID:110350 http://www.chembase.cn/molecule-110350.html