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SMILES: S(=O)(=O)(c1c(nc(nc1C)N)N)Cl Canonical SMILES: Nc1nc(C)c(c(n1)N)S(=O)(=O)Cl InChI: InChI=1S/C5H7ClN4O2S/c1-2-3(13(6,11)12)4(7)10-5(8)9-2/h1H3,(H4,7,8,9,10) InChIKey: BGFSGYKXNLLHKR-UHFFFAOYSA-N
CBID:275982 http://www.chembase.cn/molecule-275982.html