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SMILES: N1(CC(C(CCCC1)O)N)C(=O)OC(C)(C)C Canonical SMILES: OC1CCCCN(CC1N)C(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O3/c1-12(2,3)17-11(16)14-7-5-4-6-10(15)9(13)8-14/h9-10,15H,4-8,13H2,1-3H3 InChIKey: OBYIJEAGPMYSLD-UHFFFAOYSA-N
CBID:799794 http://www.chembase.cn/molecule-799794.html