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SMILES: c1c(ccc(c1)C)S(=O)(=O)OC[C@@H](O)CO Canonical SMILES: OC[C@@H](COS(=O)(=O)c1ccc(cc1)C)O InChI: InChI=1S/C10H14O5S/c1-8-2-4-10(5-3-8)16(13,14)15-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3/t9-/m0/s1 InChIKey: DFQNMODTAFTGHS-VIFPVBQESA-N
CBID:178784 http://www.chembase.cn/molecule-178784.html