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SMILES: S1(=O)(=O)C[C@@H]([C@@H](C1)O)N.Cl Canonical SMILES: O[C@@H]1CS(=O)(=O)C[C@@H]1N.Cl InChI: InChI=1S/C4H9NO3S.ClH/c5-3-1-9(7,8)2-4(3)6;/h3-4,6H,1-2,5H2;1H/t3-,4+;/m0./s1 InChIKey: JJDFZARHVQFOCH-RFKZQXLXSA-N
CBID:121584 http://www.chembase.cn/molecule-121584.html