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SMILES: S(=O)(=O)(OCC1(COC1)C)C Canonical SMILES: CC1(COS(=O)(=O)C)COC1 InChI: InChI=1S/C6H12O4S/c1-6(3-9-4-6)5-10-11(2,7)8/h3-5H2,1-2H3 InChIKey: UEDUZYXWOZILMR-UHFFFAOYSA-N
CBID:276486 http://www.chembase.cn/molecule-276486.html