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SMILES: C(=O)(NC(C)C)CNC(CC(OC)(C)C)C Canonical SMILES: COC(CC(NCC(=O)NC(C)C)C)(C)C InChI: InChI=1S/C12H26N2O2/c1-9(2)14-11(15)8-13-10(3)7-12(4,5)16-6/h9-10,13H,7-8H2,1-6H3,(H,14,15) InChIKey: YKHYPORDJHBVEE-UHFFFAOYSA-N
CBID:852096 http://www.chembase.cn/molecule-852096.html