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SMILES: S(=O)(=O)(Cc1oc(C(=O)O)cc1)Cc1c(C)cccc1 Canonical SMILES: Cc1ccccc1CS(=O)(=O)Cc1ccc(o1)C(=O)O InChI: InChI=1S/C14H14O5S/c1-10-4-2-3-5-11(10)8-20(17,18)9-12-6-7-13(19-12)14(15)16/h2-7H,8-9H2,1H3,(H,15,16) InChIKey: GFLWYIBVBBDEEL-UHFFFAOYSA-N
CBID:35645 http://www.chembase.cn/molecule-35645.html