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SMILES: S1(=O)(=O)C[C@H]([C@@H](C1)OC)N Canonical SMILES: CO[C@@H]1CS(=O)(=O)C[C@H]1N InChI: InChI=1S/C5H11NO3S/c1-9-5-3-10(7,8)2-4(5)6/h4-5H,2-3,6H2,1H3/t4-,5-/m1/s1 InChIKey: RGCPQFSZQKZLLD-RFZPGFLSSA-N
CBID:310146 http://www.chembase.cn/molecule-310146.html