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SMILES: CC(C)(C)OC(=O)NCc1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H20N2O2/c1-13(2,3)17-12(16)15-9-11-6-4-10(8-14)5-7-11/h4-7H,8-9,14H2,1-3H3,(H,15,16) InChIKey: NUANLVJLUYWSER-UHFFFAOYSA-N
CBID:146253 http://www.chembase.cn/molecule-146253.html