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SMILES: C\1(=C/N(C)C)/CN(C(=O)OC(C)(C)C)CCC1=O Canonical SMILES: CN(/C=C/1\CN(CCC1=O)C(=O)OC(C)(C)C)C InChI: InChI=1S/C13H22N2O3/c1-13(2,3)18-12(17)15-7-6-11(16)10(9-15)8-14(4)5/h8H,6-7,9H2,1-5H3/b10-8+ InChIKey: YUSMZDVTEOAHDL-CSKARUKUSA-N
CBID:43198 http://www.chembase.cn/molecule-43198.html