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SMILES: S(=O)(=O)(c1ncc[nH]1)C Canonical SMILES: CS(=O)(=O)c1ncc[nH]1 InChI: InChI=1S/C4H6N2O2S/c1-9(7,8)4-5-2-3-6-4/h2-3H,1H3,(H,5,6) InChIKey: YNKRJGZPPAUPLQ-UHFFFAOYSA-N
CBID:284591 http://www.chembase.cn/molecule-284591.html