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SMILES: N(=C(\c1ccccc1)/C(=O)c1ccccc1)\OC(=O)OCC Canonical SMILES: CCOC(=O)O/N=C(/C(=O)c1ccccc1)\c1ccccc1 InChI: InChI=1S/C17H15NO4/c1-2-21-17(20)22-18-15(13-9-5-3-6-10-13)16(19)14-11-7-4-8-12-14/h3-12H,2H2,1H3 InChIKey: OCLNYWSLIPQUJX-UHFFFAOYSA-N
CBID:85678 http://www.chembase.cn/molecule-85678.html