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SMILES: O=C(C(c1ccc(cc1)C)C(=O)OCC)OCC Canonical SMILES: CCOC(=O)C(c1ccc(cc1)C)C(=O)OCC InChI: InChI=1S/C14H18O4/c1-4-17-13(15)12(14(16)18-5-2)11-8-6-10(3)7-9-11/h6-9,12H,4-5H2,1-3H3 InChIKey: WGBSHZUHSDGHLV-UHFFFAOYSA-N
CBID:86862 http://www.chembase.cn/molecule-86862.html