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SMILES: N1(C(=O)CC2CCCCC2)CC2(CN(CC(=O)OCC)CC2)CCC1 Canonical SMILES: CCOC(=O)CN1CCC2(C1)CCCN(C2)C(=O)CC1CCCCC1 InChI: InChI=1S/C20H34N2O3/c1-2-25-19(24)14-21-12-10-20(15-21)9-6-11-22(16-20)18(23)13-17-7-4-3-5-8-17/h17H,2-16H2,1H3 InChIKey: DXNSLJQRONGOHN-UHFFFAOYSA-N
CBID:558794 http://www.chembase.cn/molecule-558794.html