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SMILES: C(=O)(c1c(nc(C23CC4CC(C2)CC(C3)C4)nc1)O)N1C(CCC1)CCCC Canonical SMILES: CCCCC1CCCN1C(=O)c1cnc(nc1O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C23H33N3O2/c1-2-3-5-18-6-4-7-26(18)21(28)19-14-24-22(25-20(19)27)23-11-15-8-16(12-23)10-17(9-15)13-23/h14-18H,2-13H2,1H3,(H,24,25,27) InChIKey: SQHXUWKEUTXHJE-UHFFFAOYSA-N
CBID:830396 http://www.chembase.cn/molecule-830396.html