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SMILES: S(=O)(=O)(CC(=O)OC)CCC(=O)O Canonical SMILES: COC(=O)CS(=O)(=O)CCC(=O)O InChI: InChI=1S/C6H10O6S/c1-12-6(9)4-13(10,11)3-2-5(7)8/h2-4H2,1H3,(H,7,8) InChIKey: PAQDCOIWLGCJFY-UHFFFAOYSA-N
CBID:269858 http://www.chembase.cn/molecule-269858.html