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SMILES: C(=O)(c1c(F)cncc1)N(C(c1ncccc1)C)C Canonical SMILES: CC(N(C(=O)c1ccncc1F)C)c1ccccn1 InChI: InChI=1S/C14H14FN3O/c1-10(13-5-3-4-7-17-13)18(2)14(19)11-6-8-16-9-12(11)15/h3-10H,1-2H3 InChIKey: BBMWZSHKNXOEJP-UHFFFAOYSA-N
CBID:775749 http://www.chembase.cn/molecule-775749.html