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SMILES: S(=O)(=O)(CCCC(=O)O)C Canonical SMILES: OC(=O)CCCS(=O)(=O)C InChI: InChI=1S/C5H10O4S/c1-10(8,9)4-2-3-5(6)7/h2-4H2,1H3,(H,6,7) InChIKey: MLSTZXHMLRSZBD-UHFFFAOYSA-N
CBID:271106 http://www.chembase.cn/molecule-271106.html