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SMILES: O=C(c1ccc(cc1)F)c1c(cccc1)N Canonical SMILES: Fc1ccc(cc1)C(=O)c1ccccc1N InChI: InChI=1S/C13H10FNO/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H,15H2 InChIKey: FFFXIQFESQNINT-UHFFFAOYSA-N
CBID:94292 http://www.chembase.cn/molecule-94292.html