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SMILES: C(=O)(NCC(=O)OCC)c1ccc(cc1)OC Canonical SMILES: CCOC(=O)CNC(=O)c1ccc(cc1)OC InChI: InChI=1S/C12H15NO4/c1-3-17-11(14)8-13-12(15)9-4-6-10(16-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,13,15) InChIKey: ZFELUNTWQDERLR-UHFFFAOYSA-N
CBID:40479 http://www.chembase.cn/molecule-40479.html