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SMILES: S(=O)(=O)(c1cnc(nc1N)c1ccccn1)C(C)(C)C Canonical SMILES: Nc1nc(ncc1S(=O)(=O)C(C)(C)C)c1ccccn1 InChI: InChI=1S/C13H16N4O2S/c1-13(2,3)20(18,19)10-8-16-12(17-11(10)14)9-6-4-5-7-15-9/h4-8H,1-3H3,(H2,14,16,17) InChIKey: AFJQTXMEFXBCIN-UHFFFAOYSA-N
CBID:82513 http://www.chembase.cn/molecule-82513.html