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SMILES: S(=O)(=O)(NC1CCNC1)C.Cl Canonical SMILES: CS(=O)(=O)NC1CNCC1.Cl InChI: InChI=1S/C5H12N2O2S.ClH/c1-10(8,9)7-5-2-3-6-4-5;/h5-7H,2-4H2,1H3;1H InChIKey: XGRUMZMLFKHAFW-UHFFFAOYSA-N
CBID:275987 http://www.chembase.cn/molecule-275987.html