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SMILES: c1(C(=O)N2CC(OC)CCC2)c(nc(C23CC4CC(C2)CC(C3)C4)nc1)O Canonical SMILES: COC1CCCN(C1)C(=O)c1cnc(nc1O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C21H29N3O3/c1-27-16-3-2-4-24(12-16)19(26)17-11-22-20(23-18(17)25)21-8-13-5-14(9-21)7-15(6-13)10-21/h11,13-16H,2-10,12H2,1H3,(H,22,23,25) InChIKey: NDTOPNLJCQXHCU-UHFFFAOYSA-N
CBID:538286 http://www.chembase.cn/molecule-538286.html