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SMILES: CC(=O)OCC1OC=CC(OC(=O)C)C1OC(=O)C Canonical SMILES: CC(=O)OCC1OC=CC(C1OC(=O)C)OC(=O)C InChI: InChI=1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3 InChIKey: LLPWGHLVUPBSLP-UHFFFAOYSA-N
CBID:105556 http://www.chembase.cn/molecule-105556.html