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SMILES: O(C(=O)C(c1ccc(cc1)OC)C(=O)OCC)CC Canonical SMILES: CCOC(=O)C(c1ccc(cc1)OC)C(=O)OCC InChI: InChI=1S/C14H18O5/c1-4-18-13(15)12(14(16)19-5-2)10-6-8-11(17-3)9-7-10/h6-9,12H,4-5H2,1-3H3 InChIKey: QXHBIWJHLHGDEO-UHFFFAOYSA-N
CBID:86943 http://www.chembase.cn/molecule-86943.html