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SMILES: S(=O)(=O)(NC(C)C)CCN.Cl Canonical SMILES: NCCS(=O)(=O)NC(C)C.Cl InChI: InChI=1S/C5H14N2O2S.ClH/c1-5(2)7-10(8,9)4-3-6;/h5,7H,3-4,6H2,1-2H3;1H InChIKey: LGEZQXPXEFXKPH-UHFFFAOYSA-N
CBID:265637 http://www.chembase.cn/molecule-265637.html