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SMILES: S(=O)(=O)(c1ccc(cc1)C)OCC1(COC1)C Canonical SMILES: CC1(COS(=O)(=O)c2ccc(cc2)C)COC1 InChI: InChI=1S/C12H16O4S/c1-10-3-5-11(6-4-10)17(13,14)16-9-12(2)7-15-8-12/h3-6H,7-9H2,1-2H3 InChIKey: PZOQQSOZRVZCMC-UHFFFAOYSA-N
CBID:44016 http://www.chembase.cn/molecule-44016.html