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SMILES: c1(C(=O)NCc2ccc(F)cc2)c(N)cccc1 Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1ccccc1N InChI: InChI=1S/C14H13FN2O/c15-11-7-5-10(6-8-11)9-17-14(18)12-3-1-2-4-13(12)16/h1-8H,9,16H2,(H,17,18) InChIKey: VILBQFBHVKCQIZ-UHFFFAOYSA-N
CBID:312087 http://www.chembase.cn/molecule-312087.html