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SMILES: S(=O)(=O)(c1cn(nc1)CC)N Canonical SMILES: CCn1ncc(c1)S(=O)(=O)N InChI: InChI=1S/C5H9N3O2S/c1-2-8-4-5(3-7-8)11(6,9)10/h3-4H,2H2,1H3,(H2,6,9,10) InChIKey: LYLRCLRAOORSIQ-UHFFFAOYSA-N
CBID:234985 http://www.chembase.cn/molecule-234985.html