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SMILES: c1nc([nH]c(=O)c1S(=O)(=O)C)C Canonical SMILES: Cc1ncc(c(=O)[nH]1)S(=O)(=O)C InChI: InChI=1S/C6H8N2O3S/c1-4-7-3-5(6(9)8-4)12(2,10)11/h3H,1-2H3,(H,7,8,9) InChIKey: LOEFVJGHANFJTC-UHFFFAOYSA-N
CBID:71963 http://www.chembase.cn/molecule-71963.html