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SMILES: C1C(CS1(=O)=O)(OCC)OCC Canonical SMILES: CCOC1(OCC)CS(=O)(=O)C1 InChI: InChI=1S/C7H14O4S/c1-3-10-7(11-4-2)5-12(8,9)6-7/h3-6H2,1-2H3 InChIKey: YRLIIXCIJVXYTL-UHFFFAOYSA-N
CBID:65357 http://www.chembase.cn/molecule-65357.html