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SMILES: CC(C)(C)OC(=O)Nc1ccc(cn1)C#N Canonical SMILES: N#Cc1ccc(nc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H13N3O2/c1-11(2,3)16-10(15)14-9-5-4-8(6-12)7-13-9/h4-5,7H,1-3H3,(H,13,14,15) InChIKey: JDQQNZYKHZVLAM-UHFFFAOYSA-N
CBID:297406 http://www.chembase.cn/molecule-297406.html