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SMILES: N1(C(=O)OC(C)(C)C)C(OC(C1CN)C)(C)C Canonical SMILES: NCC1C(C)OC(N1C(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C12H24N2O3/c1-8-9(7-13)14(12(5,6)16-8)10(15)17-11(2,3)4/h8-9H,7,13H2,1-6H3 InChIKey: PFHYJLHCIFWOCF-UHFFFAOYSA-N
CBID:275662 http://www.chembase.cn/molecule-275662.html