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SMILES: Cc1cccc(c1)N1C(=O)c2ccccc2C1=O Canonical SMILES: Cc1cccc(c1)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H11NO2/c1-10-5-4-6-11(9-10)16-14(17)12-7-2-3-8-13(12)15(16)18/h2-9H,1H3 InChIKey: FKKIPNKONXXQNE-UHFFFAOYSA-N
CBID:111406 http://www.chembase.cn/molecule-111406.html