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SMILES: C(=N\OCc1ccccc1)(/C(=O)OCC)\C(=O)C Canonical SMILES: CCOC(=O)/C(=N/OCc1ccccc1)/C(=O)C InChI: InChI=1S/C13H15NO4/c1-3-17-13(16)12(10(2)15)14-18-9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3/b14-12+ InChIKey: CEADWDFQIWMXQB-WYMLVPIESA-N
CBID:40757 http://www.chembase.cn/molecule-40757.html