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SMILES: [C@@H]1(NC(=O)C[C@H]1c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)[C@H]1NC(=O)C[C@H]1c1ccccc1 InChI: InChI=1S/C13H15NO3/c1-2-17-13(16)12-10(8-11(15)14-12)9-6-4-3-5-7-9/h3-7,10,12H,2,8H2,1H3,(H,14,15)/t10-,12-/m0/s1 InChIKey: MWCKXXFBEHXSLU-JQWIXIFHSA-N
CBID:191370 http://www.chembase.cn/molecule-191370.html