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SMILES: c1(cnc2c(c1)CCCN2C(=O)C(C)(C)C)C#N Canonical SMILES: N#Cc1cnc2c(c1)CCCN2C(=O)C(C)(C)C InChI: InChI=1S/C14H17N3O/c1-14(2,3)13(18)17-6-4-5-11-7-10(8-15)9-16-12(11)17/h7,9H,4-6H2,1-3H3 InChIKey: VCMMQTXCEYFHNO-UHFFFAOYSA-N
CBID:51648 http://www.chembase.cn/molecule-51648.html