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SMILES: O(C(=O)C(NC(=O)C(N)CC(=O)O)Cc1ccccc1)C Canonical SMILES: COC(=O)C(NC(=O)C(CC(=O)O)N)Cc1ccccc1 InChI: InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18) InChIKey: IAOZJIPTCAWIRG-UHFFFAOYSA-N
CBID:53 http://www.chembase.cn/molecule-53.html