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SMILES: c1(C(=O)N2CC3(CN(C(=O)CC3)CCCOC)CCC2)c(=O)[nH]cnc1 Canonical SMILES: COCCCN1CC2(CCCN(C2)C(=O)c2cnc[nH]c2=O)CCC1=O InChI: InChI=1S/C18H26N4O4/c1-26-9-3-8-21-11-18(6-4-15(21)23)5-2-7-22(12-18)17(25)14-10-19-13-20-16(14)24/h10,13H,2-9,11-12H2,1H3,(H,19,20,24) InChIKey: DFYORUOWEGILHP-UHFFFAOYSA-N
CBID:345818 http://www.chembase.cn/molecule-345818.html