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SMILES: S1(=O)(=O)CC(NC(=O)c2nc(nc(c2)CC(C)C)N)C=C1 Canonical SMILES: CC(Cc1nc(N)nc(c1)C(=O)NC1C=CS(=O)(=O)C1)C InChI: InChI=1S/C13H18N4O3S/c1-8(2)5-10-6-11(17-13(14)16-10)12(18)15-9-3-4-21(19,20)7-9/h3-4,6,8-9H,5,7H2,1-2H3,(H,15,18)(H2,14,16,17) InChIKey: JCDPKYAPTXOSJI-UHFFFAOYSA-N
CBID:854536 http://www.chembase.cn/molecule-854536.html