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SMILES: C12(C(=O)N(C3CCCCC3)CCC2)CN(C(=O)COC)CC1 Canonical SMILES: COCC(=O)N1CCC2(C1)CCCN(C2=O)C1CCCCC1 InChI: InChI=1S/C17H28N2O3/c1-22-12-15(20)18-11-9-17(13-18)8-5-10-19(16(17)21)14-6-3-2-4-7-14/h14H,2-13H2,1H3 InChIKey: NFNTVCBHESQOFP-UHFFFAOYSA-N
CBID:646868 http://www.chembase.cn/molecule-646868.html