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SMILES: n1(c2[nH]c(=O)c(c(n2)C)CC)nc(cc1N)c1sccc1 Canonical SMILES: CCc1c(C)nc([nH]c1=O)n1nc(cc1N)c1cccs1 InChI: InChI=1S/C14H15N5OS/c1-3-9-8(2)16-14(17-13(9)20)19-12(15)7-10(18-19)11-5-4-6-21-11/h4-7H,3,15H2,1-2H3,(H,16,17,20) InChIKey: YPPMKVHXRSODFL-UHFFFAOYSA-N
CBID:117926 http://www.chembase.cn/molecule-117926.html