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SMILES: S(=O)(=O)(C1CNCCC1)O Canonical SMILES: OS(=O)(=O)C1CCCNC1 InChI: InChI=1S/C5H11NO3S/c7-10(8,9)5-2-1-3-6-4-5/h5-6H,1-4H2,(H,7,8,9) InChIKey: JHRHBIGQXOSCLY-UHFFFAOYSA-N
CBID:247283 http://www.chembase.cn/molecule-247283.html