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SMILES: C(=O)(c1c(ncnc1)C)N1CCC2(CN(C(=O)CC2)CCOC)CC1 Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)c2cncnc2C)CCC1=O InChI: InChI=1S/C18H26N4O3/c1-14-15(11-19-13-20-14)17(24)21-7-5-18(6-8-21)4-3-16(23)22(12-18)9-10-25-2/h11,13H,3-10,12H2,1-2H3 InChIKey: NZYHOQNAIXIYGM-UHFFFAOYSA-N
CBID:819632 http://www.chembase.cn/molecule-819632.html