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SMILES: c1nc(nc(c1S(=O)(=O)C)C)N Canonical SMILES: Nc1ncc(c(n1)C)S(=O)(=O)C InChI: InChI=1S/C6H9N3O2S/c1-4-5(12(2,10)11)3-8-6(7)9-4/h3H,1-2H3,(H2,7,8,9) InChIKey: VHUNLEASJZCILL-UHFFFAOYSA-N
CBID:59279 http://www.chembase.cn/molecule-59279.html