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SMILES: c1cc2c(cc1N)C(=O)c1ccc(cc1C2=O)N Canonical SMILES: Nc1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)N InChI: InChI=1S/C14H10N2O2/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6H,15-16H2 InChIKey: WQOWBWVMZPPPGX-UHFFFAOYSA-N
CBID:149409 http://www.chembase.cn/molecule-149409.html