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SMILES: O(CC)C(=O)C(CCc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)CCc1ccccc1 InChI: InChI=1S/C15H20O4/c1-3-18-14(16)13(15(17)19-4-2)11-10-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3 InChIKey: LMFLGETWXFOVMQ-UHFFFAOYSA-N
CBID:91086 http://www.chembase.cn/molecule-91086.html