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SMILES: [C@@H]1(CC[C@@H]1C(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@H]1CC[C@@H]1C(=O)O)OCc1ccccc1 InChI: InChI=1S/C13H15NO4/c15-12(16)10-6-7-11(10)14-13(17)18-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,17)(H,15,16)/t10-,11-/m0/s1 InChIKey: ZNRUEEQIUVKKBL-QWRGUYRKSA-N
CBID:65268 http://www.chembase.cn/molecule-65268.html