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SMILES: N(C(=O)OC(C)(C)C)c1cnccc1C#C Canonical SMILES: C#Cc1ccncc1NC(=O)OC(C)(C)C InChI: InChI=1S/C12H14N2O2/c1-5-9-6-7-13-8-10(9)14-11(15)16-12(2,3)4/h1,6-8H,2-4H3,(H,14,15) InChIKey: USDSXQHLSQTXNJ-UHFFFAOYSA-N
CBID:813967 http://www.chembase.cn/molecule-813967.html