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SMILES: O(Cc1ccccc1)C(=O)N1CC(C(=O)OC)CC(C(=O)OC)C1 Canonical SMILES: COC(=O)C1CC(CN(C1)C(=O)OCc1ccccc1)C(=O)OC InChI: InChI=1S/C17H21NO6/c1-22-15(19)13-8-14(16(20)23-2)10-18(9-13)17(21)24-11-12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3 InChIKey: JRNSRTLQWPKQIJ-UHFFFAOYSA-N
CBID:63788 http://www.chembase.cn/molecule-63788.html