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SMILES: n1c2c(cc(c1)C#N)n(c(c2)C(=O)OC)C Canonical SMILES: COC(=O)c1cc2c(n1C)cc(cn2)C#N InChI: InChI=1S/C11H9N3O2/c1-14-9-3-7(5-12)6-13-8(9)4-10(14)11(15)16-2/h3-4,6H,1-2H3 InChIKey: NSKMQRPJCROLJW-UHFFFAOYSA-N
CBID:88643 http://www.chembase.cn/molecule-88643.html