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SMILES: CC(C)(C)C(=O)Nc1ccncc1C(=O)OC Canonical SMILES: COC(=O)c1cnccc1NC(=O)C(C)(C)C InChI: InChI=1S/C12H16N2O3/c1-12(2,3)11(16)14-9-5-6-13-7-8(9)10(15)17-4/h5-7H,1-4H3,(H,13,14,16) InChIKey: ILNZHJXGMNBCSG-UHFFFAOYSA-N
CBID:297397 http://www.chembase.cn/molecule-297397.html