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SMILES: c1ccc(c(c1)OCC1OC(=O)OC1)OC Canonical SMILES: COc1ccccc1OCC1COC(=O)O1 InChI: InChI=1S/C11H12O5/c1-13-9-4-2-3-5-10(9)14-6-8-7-15-11(12)16-8/h2-5,8H,6-7H2,1H3 InChIKey: YZXWOTFONXXTKG-UHFFFAOYSA-N
CBID:169786 http://www.chembase.cn/molecule-169786.html