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SMILES: C(=O)(N1CCC(C#N)CC1)C(c1cc(F)ccc1)N(C)C Canonical SMILES: N#CC1CCN(CC1)C(=O)C(c1cccc(c1)F)N(C)C InChI: InChI=1S/C16H20FN3O/c1-19(2)15(13-4-3-5-14(17)10-13)16(21)20-8-6-12(11-18)7-9-20/h3-5,10,12,15H,6-9H2,1-2H3 InChIKey: JGZQWECNWJPIKX-UHFFFAOYSA-N
CBID:693688 http://www.chembase.cn/molecule-693688.html