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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)C)C(=O)O InChI: InChI=1S/C9H10O5S/c1-14-7-4-3-6(9(10)11)5-8(7)15(2,12)13/h3-5H,1-2H3,(H,10,11) InChIKey: WLGCLZOXUFWRFJ-UHFFFAOYSA-N
CBID:284792 http://www.chembase.cn/molecule-284792.html