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SMILES: S(=O)(=O)(c1c[nH]nc1)C Canonical SMILES: CS(=O)(=O)c1c[nH]nc1 InChI: InChI=1S/C4H6N2O2S/c1-9(7,8)4-2-5-6-3-4/h2-3H,1H3,(H,5,6) InChIKey: YELJBNQMOADGDT-UHFFFAOYSA-N
CBID:309244 http://www.chembase.cn/molecule-309244.html