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SMILES: C(=O)(c1c(nc(C23CC4CC(C2)CC(C3)C4)nc1)O)N1[C@H](COC)CCC1 Canonical SMILES: COC[C@@H]1CCCN1C(=O)c1cnc(nc1O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C21H29N3O3/c1-27-12-16-3-2-4-24(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)/t13?,14?,15?,16-,21?/m0/s1 InChIKey: SDJPYTGWEXZNRJ-IIFATDLDSA-N
CBID:382008 http://www.chembase.cn/molecule-382008.html