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SMILES: N1(CC(C(CCC1)O)N)C(=O)OC(C)(C)C Canonical SMILES: OC1CCCN(CC1N)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-6-4-5-9(14)8(12)7-13/h8-9,14H,4-7,12H2,1-3H3 InChIKey: LWINOKVVXXXYPN-UHFFFAOYSA-N
CBID:799792 http://www.chembase.cn/molecule-799792.html