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SMILES: C(=O)(N1CCC(C(=O)O)CC1)N(CC)CC Canonical SMILES: CCN(C(=O)N1CCC(CC1)C(=O)O)CC InChI: InChI=1S/C11H20N2O3/c1-3-12(4-2)11(16)13-7-5-9(6-8-13)10(14)15/h9H,3-8H2,1-2H3,(H,14,15) InChIKey: ZOAYBBWITZNRCB-UHFFFAOYSA-N
CBID:59114 http://www.chembase.cn/molecule-59114.html