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SMILES: c1(c2c(C#N)nccn2)c2c(nc(cc2)C)ccc1 Canonical SMILES: N#Cc1nccnc1c1cccc2c1ccc(n2)C InChI: InChI=1S/C15H10N4/c1-10-5-6-11-12(3-2-4-13(11)19-10)15-14(9-16)17-7-8-18-15/h2-8H,1H3 InChIKey: PKWWKUBPIDUDRJ-UHFFFAOYSA-N
CBID:710824 http://www.chembase.cn/molecule-710824.html