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SMILES: c1(cn2c(cc1)nc(c2)C(=O)OCC)C#N Canonical SMILES: CCOC(=O)c1cn2c(n1)ccc(c2)C#N InChI: InChI=1S/C11H9N3O2/c1-2-16-11(15)9-7-14-6-8(5-12)3-4-10(14)13-9/h3-4,6-7H,2H2,1H3 InChIKey: IZFWEISJHSMCDD-UHFFFAOYSA-N
CBID:41995 http://www.chembase.cn/molecule-41995.html