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SMILES: O(CC)C(=O)C(c1cc(c(c(c1)OC)OC)OC)C(=O)OCC Canonical SMILES: CCOC(=O)C(c1cc(OC)c(c(c1)OC)OC)C(=O)OCC InChI: InChI=1S/C16H22O7/c1-6-22-15(17)13(16(18)23-7-2)10-8-11(19-3)14(21-5)12(9-10)20-4/h8-9,13H,6-7H2,1-5H3 InChIKey: NGQMPJLAVXJZAZ-UHFFFAOYSA-N
CBID:86892 http://www.chembase.cn/molecule-86892.html