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SMILES: S1(=O)(=O)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCS(=O)(=O)C1 InChI: InChI=1S/C6H10O4S/c7-6(8)5-2-1-3-11(9,10)4-5/h5H,1-4H2,(H,7,8) InChIKey: UGIYZUNKFKCETD-UHFFFAOYSA-N
CBID:309162 http://www.chembase.cn/molecule-309162.html