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SMILES: Cc1ccc(cc1)S(=O)(=O)OC[C@H]1COC(O1)(C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OC[C@H]1COC(O1)(C)C InChI: InChI=1S/C13H18O5S/c1-10-4-6-12(7-5-10)19(14,15)17-9-11-8-16-13(2,3)18-11/h4-7,11H,8-9H2,1-3H3/t11-/m1/s1 InChIKey: SRKDUHUULIWXFT-LLVKDONJSA-N
CBID:138834 http://www.chembase.cn/molecule-138834.html