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SMILES: S(=O)(=O)(NC1CC1)CCN.Cl Canonical SMILES: NCCS(=O)(=O)NC1CC1.Cl InChI: InChI=1S/C5H12N2O2S.ClH/c6-3-4-10(8,9)7-5-1-2-5;/h5,7H,1-4,6H2;1H InChIKey: KLILWAJRDKCFOX-UHFFFAOYSA-N
CBID:255783 http://www.chembase.cn/molecule-255783.html