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SMILES: O1CC(OS1=O)(C(=O)OC)C Canonical SMILES: CC1(COS(=O)O1)C(=O)OC InChI: InChI=1S/C5H8O5S/c1-5(4(6)8-2)3-9-11(7)10-5/h3H2,1-2H3 InChIKey: ZNKJPPOJNAEQTB-UHFFFAOYSA-N
CBID:174071 http://www.chembase.cn/molecule-174071.html