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SMILES: N1(C(=O)c2c(C1=O)nccc2)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)nccc2 InChI: InChI=1S/C14H8N2O4/c17-12-10-2-1-7-15-11(10)13(18)16(12)9-5-3-8(4-6-9)14(19)20/h1-7H,(H,19,20) InChIKey: AKJUQGDIUAGMCB-UHFFFAOYSA-N
CBID:311412 http://www.chembase.cn/molecule-311412.html