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SMILES: S(=O)(=O)(C(C(=O)O)C)CC Canonical SMILES: CCS(=O)(=O)C(C(=O)O)C InChI: InChI=1S/C5H10O4S/c1-3-10(8,9)4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7) InChIKey: XJHWXYSBAFKSCW-UHFFFAOYSA-N
CBID:33577 http://www.chembase.cn/molecule-33577.html