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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)C)c[nH]1)Cl Canonical SMILES: CS(=O)(=O)c1c[nH]c(c1)S(=O)(=O)Cl InChI: InChI=1S/C5H6ClNO4S2/c1-12(8,9)4-2-5(7-3-4)13(6,10)11/h2-3,7H,1H3 InChIKey: TVDAFUVVEHITII-UHFFFAOYSA-N
CBID:281508 http://www.chembase.cn/molecule-281508.html