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SMILES: S(=O)(=O)(c1ccncc1)N Canonical SMILES: NS(=O)(=O)c1ccncc1 InChI: InChI=1S/C5H6N2O2S/c6-10(8,9)5-1-3-7-4-2-5/h1-4H,(H2,6,8,9) InChIKey: XFIUZEAHIJGTTB-UHFFFAOYSA-N
CBID:63117 http://www.chembase.cn/molecule-63117.html