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SMILES: c1(c(cnc2n1nc(c2C#N)CC#N)C(=O)OC)N Canonical SMILES: N#CCc1nn2c(c1C#N)ncc(c2N)C(=O)OC InChI: InChI=1S/C11H8N6O2/c1-19-11(18)7-5-15-10-6(4-13)8(2-3-12)16-17(10)9(7)14/h5H,2,14H2,1H3 InChIKey: KWSLHMIYOCQMAB-UHFFFAOYSA-N
CBID:40383 http://www.chembase.cn/molecule-40383.html