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SMILES: S(=O)(=O)(CCOC(C)C)N Canonical SMILES: CC(OCCS(=O)(=O)N)C InChI: InChI=1S/C5H13NO3S/c1-5(2)9-3-4-10(6,7)8/h5H,3-4H2,1-2H3,(H2,6,7,8) InChIKey: GKJHQLWUYZPBMH-UHFFFAOYSA-N
CBID:274360 http://www.chembase.cn/molecule-274360.html