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SMILES: n12c(c(c(n1)C)C#N)ncc(c2C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2n(c1C)nc(c2C#N)C InChI: InChI=1S/C12H12N4O2/c1-4-18-12(17)10-6-14-11-9(5-13)7(2)15-16(11)8(10)3/h6H,4H2,1-3H3 InChIKey: XFYFPIKAFKVRDF-UHFFFAOYSA-N
CBID:50989 http://www.chembase.cn/molecule-50989.html