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SMILES: S(=O)(=O)(C1CCOCC1)OC Canonical SMILES: COS(=O)(=O)C1CCOCC1 InChI: InChI=1S/C6H12O4S/c1-9-11(7,8)6-2-4-10-5-3-6/h6H,2-5H2,1H3 InChIKey: YYQNKBSSIIDBIM-UHFFFAOYSA-N
CBID:297241 http://www.chembase.cn/molecule-297241.html