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SMILES: N(C1=C(OCC)C(=O)C1=O)c1ccc(cc1)C(=O)O Canonical SMILES: CCOC1=C(C(=O)C1=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H11NO5/c1-2-19-12-9(10(15)11(12)16)14-8-5-3-7(4-6-8)13(17)18/h3-6,14H,2H2,1H3,(H,17,18) InChIKey: AEGBMTWMWGFBOA-UHFFFAOYSA-N
CBID:84020 http://www.chembase.cn/molecule-84020.html