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SMILES: CS(=O)(=O)CC[C@H](N)C(=O)O Canonical SMILES: OC(=O)[C@H](CCS(=O)(=O)C)N InChI: InChI=1S/C5H11NO4S/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 InChIKey: UCUNFLYVYCGDHP-BYPYZUCNSA-N
CBID:102601 http://www.chembase.cn/molecule-102601.html