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SMILES: S(=O)(=O)(Cc1cn(nc1)C)N Canonical SMILES: Cn1ncc(c1)CS(=O)(=O)N InChI: InChI=1S/C5H9N3O2S/c1-8-3-5(2-7-8)4-11(6,9)10/h2-3H,4H2,1H3,(H2,6,9,10) InChIKey: PYHBPMYORLDKDX-UHFFFAOYSA-N
CBID:282642 http://www.chembase.cn/molecule-282642.html