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SMILES: S(=O)(=O)(CCNC)C(C)C.Cl Canonical SMILES: CNCCS(=O)(=O)C(C)C.Cl InChI: InChI=1S/C6H15NO2S.ClH/c1-6(2)10(8,9)5-4-7-3;/h6-7H,4-5H2,1-3H3;1H InChIKey: ZDENDFKNJRJTBU-UHFFFAOYSA-N
CBID:244219 http://www.chembase.cn/molecule-244219.html