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SMILES: c1(C(=O)N(Cc2ncccc2)CC(C)C)c(nc(nc1)c1cnccc1)O Canonical SMILES: CC(CN(C(=O)c1cnc(nc1O)c1cccnc1)Cc1ccccn1)C InChI: InChI=1S/C20H21N5O2/c1-14(2)12-25(13-16-7-3-4-9-22-16)20(27)17-11-23-18(24-19(17)26)15-6-5-8-21-10-15/h3-11,14H,12-13H2,1-2H3,(H,23,24,26) InChIKey: VCRCLYBUGGUCEA-UHFFFAOYSA-N
CBID:709530 http://www.chembase.cn/molecule-709530.html