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SMILES: C(=O)(CCS(=O)(=O)CC)O Canonical SMILES: CCS(=O)(=O)CCC(=O)O InChI: InChI=1S/C5H10O4S/c1-2-10(8,9)4-3-5(6)7/h2-4H2,1H3,(H,6,7) InChIKey: JAHSNQRETVXCRC-UHFFFAOYSA-N
CBID:34118 http://www.chembase.cn/molecule-34118.html