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SMILES: S(=O)(=O)(NC1CC1)C1CCNC1.Cl Canonical SMILES: O=S(=O)(C1CNCC1)NC1CC1.Cl InChI: InChI=1S/C7H14N2O2S.ClH/c10-12(11,9-6-1-2-6)7-3-4-8-5-7;/h6-9H,1-5H2;1H InChIKey: MQIMNLXWIBSENL-UHFFFAOYSA-N
CBID:242173 http://www.chembase.cn/molecule-242173.html