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SMILES: n1c(c(cc(c1)C(=O)OCC)C#N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(c(c1)C#N)C(=O)OCC InChI: InChI=1S/C12H12N2O4/c1-3-17-11(15)9-5-8(6-13)10(14-7-9)12(16)18-4-2/h5,7H,3-4H2,1-2H3 InChIKey: PZLAJLRXHFTQIF-UHFFFAOYSA-N
CBID:90769 http://www.chembase.cn/molecule-90769.html