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SMILES: N1(C(=O)c2c(C1=O)cccc2)n1c(ccc1)C=O Canonical SMILES: O=Cc1cccn1N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C13H8N2O3/c16-8-9-4-3-7-14(9)15-12(17)10-5-1-2-6-11(10)13(15)18/h1-8H InChIKey: MFIIGBLRSINRIG-UHFFFAOYSA-N
CBID:252907 http://www.chembase.cn/molecule-252907.html