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SMILES: N(CC)(C(=O)OC(C)(C)C)Nc1ccccc1 Canonical SMILES: CCN(C(=O)OC(C)(C)C)Nc1ccccc1 InChI: InChI=1S/C13H20N2O2/c1-5-15(12(16)17-13(2,3)4)14-11-9-7-6-8-10-11/h6-10,14H,5H2,1-4H3 InChIKey: BTGDCNYEZKMUPR-UHFFFAOYSA-N
CBID:88414 http://www.chembase.cn/molecule-88414.html