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SMILES: O(C)C(=O)c1c(ccc(c1)S(=O)(=O)CC)OC Canonical SMILES: COC(=O)c1cc(ccc1OC)S(=O)(=O)CC InChI: InChI=1S/C11H14O5S/c1-4-17(13,14)8-5-6-10(15-2)9(7-8)11(12)16-3/h5-7H,4H2,1-3H3 InChIKey: UUARTHQJSZTOEM-UHFFFAOYSA-N
CBID:87827 http://www.chembase.cn/molecule-87827.html