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SMILES: OC(=O)c1cccnc1C(=O)c1ccccc1 Canonical SMILES: OC(=O)c1cccnc1C(=O)c1ccccc1 InChI: InChI=1S/C13H9NO3/c15-12(9-5-2-1-3-6-9)11-10(13(16)17)7-4-8-14-11/h1-8H,(H,16,17) InChIKey: CUADCEFWXFDKEK-UHFFFAOYSA-N
CBID:813515 http://www.chembase.cn/molecule-813515.html