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SMILES: S(=O)(=O)(N1CCOCC1)N Canonical SMILES: NS(=O)(=O)N1CCOCC1 InChI: InChI=1S/C4H10N2O3S/c5-10(7,8)6-1-3-9-4-2-6/h1-4H2,(H2,5,7,8) InChIKey: WZWQJRQCWCFUTM-UHFFFAOYSA-N
CBID:281340 http://www.chembase.cn/molecule-281340.html