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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)OC)CCC(=O)O Canonical SMILES: COc1cc(ccc1OC)S(=O)(=O)CCC(=O)O InChI: InChI=1S/C11H14O6S/c1-16-9-4-3-8(7-10(9)17-2)18(14,15)6-5-11(12)13/h3-4,7H,5-6H2,1-2H3,(H,12,13) InChIKey: KRBIPGZIRGLRBB-UHFFFAOYSA-N
CBID:123022 http://www.chembase.cn/molecule-123022.html