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SMILES: S(=O)(=O)(c1nccs1)N Canonical SMILES: NS(=O)(=O)c1nccs1 InChI: InChI=1S/C3H4N2O2S2/c4-9(6,7)3-5-1-2-8-3/h1-2H,(H2,4,6,7) InChIKey: WKXVETMYCFRGET-UHFFFAOYSA-N
CBID:237975 http://www.chembase.cn/molecule-237975.html