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SMILES: N1(C(=O)CC2(C1)CCN(c1c(nccn1)OC)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)c1nccnc1OC InChI: InChI=1S/C17H26N4O3/c1-23-11-3-8-21-13-17(12-14(21)22)4-9-20(10-5-17)15-16(24-2)19-7-6-18-15/h6-7H,3-5,8-13H2,1-2H3 InChIKey: HMFBOEFBQOOHEW-UHFFFAOYSA-N
CBID:601839 http://www.chembase.cn/molecule-601839.html