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SMILES: S(=O)(=O)(NC1CCNC1)CCC.Cl Canonical SMILES: CCCS(=O)(=O)NC1CNCC1.Cl InChI: InChI=1S/C7H16N2O2S.ClH/c1-2-5-12(10,11)9-7-3-4-8-6-7;/h7-9H,2-6H2,1H3;1H InChIKey: QIQSUQJZMACKPG-UHFFFAOYSA-N
CBID:268824 http://www.chembase.cn/molecule-268824.html