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SMILES: S(=O)(=O)(c1ncccn1)N Canonical SMILES: NS(=O)(=O)c1ncccn1 InChI: InChI=1S/C4H5N3O2S/c5-10(8,9)4-6-2-1-3-7-4/h1-3H,(H2,5,8,9) InChIKey: WJJBIYLGJUVNJX-UHFFFAOYSA-N
CBID:279292 http://www.chembase.cn/molecule-279292.html