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SMILES: S(=O)(=O)(c1nccnc1)N Canonical SMILES: NS(=O)(=O)c1nccnc1 InChI: InChI=1S/C4H5N3O2S/c5-10(8,9)4-3-6-1-2-7-4/h1-3H,(H2,5,8,9) InChIKey: XTIHOBZPEKJCRA-UHFFFAOYSA-N
CBID:237779 http://www.chembase.cn/molecule-237779.html