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SMILES: C(=O)(c1c(c2c(C#N)nccn2)cccc1)N(C)C Canonical SMILES: N#Cc1nccnc1c1ccccc1C(=O)N(C)C InChI: InChI=1S/C14H12N4O/c1-18(2)14(19)11-6-4-3-5-10(11)13-12(9-15)16-7-8-17-13/h3-8H,1-2H3 InChIKey: CGDBHUQSBNPKSZ-UHFFFAOYSA-N
CBID:735228 http://www.chembase.cn/molecule-735228.html