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SMILES: S(=O)(=O)(CC(=O)O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)S(=O)(=O)CC(=O)O InChI: InChI=1S/C10H12O6S/c1-15-8-4-3-7(5-9(8)16-2)17(13,14)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: HJPXTWNUOUNGJN-UHFFFAOYSA-N
CBID:123082 http://www.chembase.cn/molecule-123082.html