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SMILES: c1(c(cc(cc1OC)C=O)OC)OC(=O)OC(C)(C)C Canonical SMILES: COc1cc(C=O)cc(c1OC(=O)OC(C)(C)C)OC InChI: InChI=1S/C14H18O6/c1-14(2,3)20-13(16)19-12-10(17-4)6-9(8-15)7-11(12)18-5/h6-8H,1-5H3 InChIKey: ZFYDFGZRVSBRCC-UHFFFAOYSA-N
CBID:71437 http://www.chembase.cn/molecule-71437.html