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SMILES: S(=O)(=O)(C1CS(=O)(=O)CC1)N Canonical SMILES: O=S1(=O)CCC(C1)S(=O)(=O)N InChI: InChI=1S/C4H9NO4S2/c5-11(8,9)4-1-2-10(6,7)3-4/h4H,1-3H2,(H2,5,8,9) InChIKey: BVMJOOFLVVQAET-UHFFFAOYSA-N
CBID:113531 http://www.chembase.cn/molecule-113531.html