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SMILES: S(=O)(=O)(CC1OC(C(=O)O)CC1)C Canonical SMILES: OC(=O)C1CCC(O1)CS(=O)(=O)C InChI: InChI=1S/C7H12O5S/c1-13(10,11)4-5-2-3-6(12-5)7(8)9/h5-6H,2-4H2,1H3,(H,8,9) InChIKey: PDPDZOOAVRIGCC-UHFFFAOYSA-N
CBID:281988 http://www.chembase.cn/molecule-281988.html