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SMILES: n1(c2[nH]c(=O)c(c(n2)C)C)nc(cc1N)c1sccc1 Canonical SMILES: Cc1nc([nH]c(=O)c1C)n1nc(cc1N)c1cccs1 InChI: InChI=1S/C13H13N5OS/c1-7-8(2)15-13(16-12(7)19)18-11(14)6-9(17-18)10-4-3-5-20-10/h3-6H,14H2,1-2H3,(H,15,16,19) InChIKey: USIAWHIXXGGYDA-UHFFFAOYSA-N
CBID:115532 http://www.chembase.cn/molecule-115532.html