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SMILES: C(CS(=O)(=O)O)[C@H](C(=O)O)N Canonical SMILES: OC(=O)[C@@H](CCS(=O)(=O)O)N InChI: InChI=1S/C4H9NO5S/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H,8,9,10)/t3-/m1/s1 InChIKey: VBOQYPQEPHKASR-GSVOUGTGSA-N
CBID:131484 http://www.chembase.cn/molecule-131484.html