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SMILES: c1(S(=O)(=O)N)c(nn(c1)C)N Canonical SMILES: Cn1nc(c(c1)S(=O)(=O)N)N InChI: InChI=1S/C4H8N4O2S/c1-8-2-3(4(5)7-8)11(6,9)10/h2H,1H3,(H2,5,7)(H2,6,9,10) InChIKey: HZDBEPIAKNLMAR-UHFFFAOYSA-N
CBID:260260 http://www.chembase.cn/molecule-260260.html