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SMILES: S(=O)(=O)(Cc1oc(C(=O)OC)cc1)C Canonical SMILES: COC(=O)c1ccc(o1)CS(=O)(=O)C InChI: InChI=1S/C8H10O5S/c1-12-8(9)7-4-3-6(13-7)5-14(2,10)11/h3-4H,5H2,1-2H3 InChIKey: PAQNJRTUFCTIOY-UHFFFAOYSA-N
CBID:267716 http://www.chembase.cn/molecule-267716.html