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SMILES: c1(n(nc(n1)CC(=O)N)C1CCCCC1)c1cnc(nc1)Nc1ccccc1 Canonical SMILES: NC(=O)Cc1nn(c(n1)c1cnc(nc1)Nc1ccccc1)C1CCCCC1 InChI: InChI=1S/C20H23N7O/c21-17(28)11-18-25-19(27(26-18)16-9-5-2-6-10-16)14-12-22-20(23-13-14)24-15-7-3-1-4-8-15/h1,3-4,7-8,12-13,16H,2,5-6,9-11H2,(H2,21,28)(H,22,23,24) InChIKey: HMDGMTSNTUKXQU-UHFFFAOYSA-N
CBID:410774 http://www.chembase.cn/molecule-410774.html