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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)CCOCC)CCC2)C1CC1 Canonical SMILES: CCOCCC(=O)N1CCCC2(C1)CCC(=O)N(C2)C1CC1 InChI: InChI=1S/C17H28N2O3/c1-2-22-11-7-15(20)18-10-3-8-17(12-18)9-6-16(21)19(13-17)14-4-5-14/h14H,2-13H2,1H3 InChIKey: UKKRDESKHXPNON-UHFFFAOYSA-N
CBID:340894 http://www.chembase.cn/molecule-340894.html