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SMILES: N1(C(=O)CN2CCN(CC2)CC)CC2(CN(CC3CC3)CCC2)CC1 Canonical SMILES: CCN1CCN(CC1)CC(=O)N1CCC2(C1)CCCN(C2)CC1CC1 InChI: InChI=1S/C20H36N4O/c1-2-21-10-12-22(13-11-21)15-19(25)24-9-7-20(17-24)6-3-8-23(16-20)14-18-4-5-18/h18H,2-17H2,1H3 InChIKey: YDROCTIARAAMPT-UHFFFAOYSA-N
CBID:470779 http://www.chembase.cn/molecule-470779.html