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SMILES: N(C(=O)OC(C)(C)C)CC(c1ccccc1)N Canonical SMILES: NC(c1ccccc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H20N2O2/c1-13(2,3)17-12(16)15-9-11(14)10-7-5-4-6-8-10/h4-8,11H,9,14H2,1-3H3,(H,15,16) InChIKey: CLUUDOMFHPDBIR-UHFFFAOYSA-N
CBID:811422 http://www.chembase.cn/molecule-811422.html