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SMILES: C12N(C(CC(C1)N)CCC2)C(=O)OC(C)(C)C Canonical SMILES: NC1CC2CCCC(C1)N2C(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-10-5-4-6-11(15)8-9(14)7-10/h9-11H,4-8,14H2,1-3H3 InChIKey: WVEPNZWEHKIHOM-UHFFFAOYSA-N
CBID:799343 http://www.chembase.cn/molecule-799343.html