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SMILES: c1(C(=O)N2CCC(CC2)O)c(nc(C23CC4CC(C3)CC(C2)C4)nc1)O Canonical SMILES: OC1CCN(CC1)C(=O)c1cnc(nc1O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C20H27N3O3/c24-15-1-3-23(4-2-15)18(26)16-11-21-19(22-17(16)25)20-8-12-5-13(9-20)7-14(6-12)10-20/h11-15,24H,1-10H2,(H,21,22,25) InChIKey: ULOSLTBNVGJESP-UHFFFAOYSA-N
CBID:746178 http://www.chembase.cn/molecule-746178.html