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SMILES: c1cncc(c1NC(=O)C(C)(C)C)CC=C Canonical SMILES: C=CCc1cnccc1NC(=O)C(C)(C)C InChI: InChI=1S/C13H18N2O/c1-5-6-10-9-14-8-7-11(10)15-12(16)13(2,3)4/h5,7-9H,1,6H2,2-4H3,(H,14,15,16) InChIKey: SCQCOGSLQXRKHO-UHFFFAOYSA-N
CBID:44921 http://www.chembase.cn/molecule-44921.html