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SMILES: c1(C(=O)CC(=O)C(=O)OC)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)C(=O)CC(=O)C(=O)OC)OC InChI: InChI=1S/C13H14O6/c1-17-8-4-5-12(18-2)9(6-8)10(14)7-11(15)13(16)19-3/h4-6H,7H2,1-3H3 InChIKey: FTPSUNCBLUXIAA-UHFFFAOYSA-N
CBID:249816 http://www.chembase.cn/molecule-249816.html