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SMILES: S(=O)(=O)(Oc1c(C(=O)OC)scc1)c1ccc(cc1)C Canonical SMILES: COC(=O)c1sccc1OS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H12O5S2/c1-9-3-5-10(6-4-9)20(15,16)18-11-7-8-19-12(11)13(14)17-2/h3-8H,1-2H3 InChIKey: PQFPAFMQABUIQE-UHFFFAOYSA-N
CBID:41098 http://www.chembase.cn/molecule-41098.html