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SMILES: N(c1c(cc(cc1)F)F)(C(=O)C)C Canonical SMILES: Fc1ccc(c(c1)F)N(C(=O)C)C InChI: InChI=1S/C9H9F2NO/c1-6(13)12(2)9-4-3-7(10)5-8(9)11/h3-5H,1-2H3 InChIKey: XWGIBKPPTIGDDI-UHFFFAOYSA-N
CBID:96847 http://www.chembase.cn/molecule-96847.html