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SMILES: C1CC2(NC(=O)C1)CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CCCC(=O)N2)OC(C)(C)C InChI: InChI=1S/C14H24N2O3/c1-13(2,3)19-12(18)16-9-7-14(8-10-16)6-4-5-11(17)15-14/h4-10H2,1-3H3,(H,15,17) InChIKey: DMVDIODCUUAZDO-UHFFFAOYSA-N
CBID:61543 http://www.chembase.cn/molecule-61543.html