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SMILES: S(=O)(=O)(NC(C(=O)O)C)C Canonical SMILES: OC(=O)C(NS(=O)(=O)C)C InChI: InChI=1S/C4H9NO4S/c1-3(4(6)7)5-10(2,8)9/h3,5H,1-2H3,(H,6,7) InChIKey: IVSHKPMKSXBARS-UHFFFAOYSA-N
CBID:57947 http://www.chembase.cn/molecule-57947.html