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SMILES: S(=O)(=O)(C(COC)C)N Canonical SMILES: COCC(S(=O)(=O)N)C InChI: InChI=1S/C4H11NO3S/c1-4(3-8-2)9(5,6)7/h4H,3H2,1-2H3,(H2,5,6,7) InChIKey: HZVYKFOIYCUEGP-UHFFFAOYSA-N
CBID:274447 http://www.chembase.cn/molecule-274447.html