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SMILES: S(=O)(=O)(CC(=O)O)CCOC Canonical SMILES: COCCS(=O)(=O)CC(=O)O InChI: InChI=1S/C5H10O5S/c1-10-2-3-11(8,9)4-5(6)7/h2-4H2,1H3,(H,6,7) InChIKey: FHKVYASZVLDEGU-UHFFFAOYSA-N
CBID:257490 http://www.chembase.cn/molecule-257490.html