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SMILES: c1(oc(CS(=O)c2ccc(cc2)OC)cc1)C(=O)O Canonical SMILES: COc1ccc(cc1)S(=O)Cc1ccc(o1)C(=O)O InChI: InChI=1S/C13H12O5S/c1-17-9-2-5-11(6-3-9)19(16)8-10-4-7-12(18-10)13(14)15/h2-7H,8H2,1H3,(H,14,15) InChIKey: SBXGFFXICGTDMR-UHFFFAOYSA-N
CBID:34998 http://www.chembase.cn/molecule-34998.html