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SMILES: c1(cncc(c1)CNC(=O)OC(C)(C)C)OC Canonical SMILES: COc1cncc(c1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C12H18N2O3/c1-12(2,3)17-11(15)14-7-9-5-10(16-4)8-13-6-9/h5-6,8H,7H2,1-4H3,(H,14,15) InChIKey: KPVFFEIBBYVREZ-UHFFFAOYSA-N
CBID:32455 http://www.chembase.cn/molecule-32455.html