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SMILES: S(=O)(=O)(CCOCC)N Canonical SMILES: CCOCCS(=O)(=O)N InChI: InChI=1S/C4H11NO3S/c1-2-8-3-4-9(5,6)7/h2-4H2,1H3,(H2,5,6,7) InChIKey: NSZHKOWJKWSPSO-UHFFFAOYSA-N
CBID:273287 http://www.chembase.cn/molecule-273287.html