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SMILES: c1(C(=O)N(Cc2ncccc2)CCOC)c(nc(nc1)c1ccccc1)O Canonical SMILES: COCCN(C(=O)c1cnc(nc1O)c1ccccc1)Cc1ccccn1 InChI: InChI=1S/C20H20N4O3/c1-27-12-11-24(14-16-9-5-6-10-21-16)20(26)17-13-22-18(23-19(17)25)15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3,(H,22,23,25) InChIKey: JMYFHIUIMYTEQG-UHFFFAOYSA-N
CBID:636218 http://www.chembase.cn/molecule-636218.html