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SMILES: n1c(nc2c(c1NCCCN1C(=O)CCC1)CCN(C2)C(=O)C)c1cnccc1 Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCCCN1CCCC1=O)c1cccnc1 InChI: InChI=1S/C21H26N6O2/c1-15(28)27-12-7-17-18(14-27)24-20(16-5-2-8-22-13-16)25-21(17)23-9-4-11-26-10-3-6-19(26)29/h2,5,8,13H,3-4,6-7,9-12,14H2,1H3,(H,23,24,25) InChIKey: DHNXYVYHVUNSQJ-UHFFFAOYSA-N
CBID:370066 http://www.chembase.cn/molecule-370066.html