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SMILES: CS(=O)(=O)SC[C@H](N)C(=O)O Canonical SMILES: OC(=O)[C@H](CSS(=O)(=O)C)N InChI: InChI=1S/C4H9NO4S2/c1-11(8,9)10-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 InChIKey: WQGAHEAQVIFZHB-VKHMYHEASA-N
CBID:159911 http://www.chembase.cn/molecule-159911.html