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SMILES: c1(ccc2c(n1)ccn2C(=O)OC(C)(C)C)C#N Canonical SMILES: N#Cc1ccc2c(n1)ccn2C(=O)OC(C)(C)C InChI: InChI=1S/C13H13N3O2/c1-13(2,3)18-12(17)16-7-6-10-11(16)5-4-9(8-14)15-10/h4-7H,1-3H3 InChIKey: VZWMSWICLZNLGA-UHFFFAOYSA-N
CBID:65879 http://www.chembase.cn/molecule-65879.html