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SMILES: S(=O)(=O)(C1COCCC1)N Canonical SMILES: NS(=O)(=O)C1CCCOC1 InChI: InChI=1S/C5H11NO3S/c6-10(7,8)5-2-1-3-9-4-5/h5H,1-4H2,(H2,6,7,8) InChIKey: OQDNRQGVYQYRSA-UHFFFAOYSA-N
CBID:248832 http://www.chembase.cn/molecule-248832.html