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SMILES: S(=O)(=O)(NC(C(=O)O)(C)C)C Canonical SMILES: OC(=O)C(NS(=O)(=O)C)(C)C InChI: InChI=1S/C5H11NO4S/c1-5(2,4(7)8)6-11(3,9)10/h6H,1-3H3,(H,7,8) InChIKey: OQMNUMTTWCSWQK-UHFFFAOYSA-N
CBID:279331 http://www.chembase.cn/molecule-279331.html