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SMILES: S(=O)(=O)(CCN1CCOCC1)O Canonical SMILES: OS(=O)(=O)CCN1CCOCC1 InChI: InChI=1S/C6H13NO4S/c8-12(9,10)6-3-7-1-4-11-5-2-7/h1-6H2,(H,8,9,10) InChIKey: SXGZJKUKBWWHRA-UHFFFAOYSA-N
CBID:24326 http://www.chembase.cn/molecule-24326.html