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SMILES: C(=O)(Nc1cc(C#N)ccc1)NCC(=O)OCC Canonical SMILES: CCOC(=O)CNC(=O)Nc1cccc(c1)C#N InChI: InChI=1S/C12H13N3O3/c1-2-18-11(16)8-14-12(17)15-10-5-3-4-9(6-10)7-13/h3-6H,2,8H2,1H3,(H2,14,15,17) InChIKey: HEUYZQSROCBFRK-UHFFFAOYSA-N
CBID:260081 http://www.chembase.cn/molecule-260081.html