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SMILES: S(=O)(=O)(CC(=O)O)CCC Canonical SMILES: CCCS(=O)(=O)CC(=O)O InChI: InChI=1S/C5H10O4S/c1-2-3-10(8,9)4-5(6)7/h2-4H2,1H3,(H,6,7) InChIKey: JYLZNLNPDIOMOV-UHFFFAOYSA-N
CBID:262199 http://www.chembase.cn/molecule-262199.html