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SMILES: n1(c(=O)n(nc1C1CCN(CCC2=C(CCCC2(C)C)C)CC1)C)CC Canonical SMILES: CCn1c(nn(c1=O)C)C1CCN(CC1)CCC1=C(C)CCCC1(C)C InChI: InChI=1S/C21H36N4O/c1-6-25-19(22-23(5)20(25)26)17-9-13-24(14-10-17)15-11-18-16(2)8-7-12-21(18,3)4/h17H,6-15H2,1-5H3 InChIKey: WGDIOSYSTJXJCL-UHFFFAOYSA-N
CBID:320746 http://www.chembase.cn/molecule-320746.html