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SMILES: C(=Nc1cc(ccc1F)F)=O Canonical SMILES: Fc1ccc(cc1N=C=O)F InChI: InChI=1S/C7H3F2NO/c8-5-1-2-6(9)7(3-5)10-4-11/h1-3H InChIKey: SNHIIFOXCRYGGY-UHFFFAOYSA-N
CBID:27602 http://www.chembase.cn/molecule-27602.html