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SMILES: Cc1ccc(cc1)S(=O)(=O)OC[C@H]1CCC(=O)O1 Canonical SMILES: O=C1CC[C@@H](O1)COS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C12H14O5S/c1-9-2-5-11(6-3-9)18(14,15)16-8-10-4-7-12(13)17-10/h2-3,5-6,10H,4,7-8H2,1H3/t10-/m1/s1 InChIKey: MGAXYKDBRBNWKT-SNVBAGLBSA-N
CBID:147125 http://www.chembase.cn/molecule-147125.html