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SMILES: c1([nH]nc(n1)S(=O)(=O)C)N Canonical SMILES: Nc1[nH]nc(n1)S(=O)(=O)C InChI: InChI=1S/C3H6N4O2S/c1-10(8,9)3-5-2(4)6-7-3/h1H3,(H3,4,5,6,7) InChIKey: QLBGRINOCGRGMD-UHFFFAOYSA-N
CBID:72150 http://www.chembase.cn/molecule-72150.html