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SMILES: c1ccc2c(c1)c1c(cccc1N)C2=O Canonical SMILES: Nc1cccc2c1c1ccccc1C2=O InChI: InChI=1S/C13H9NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)15/h1-7H,14H2 InChIKey: FFWCEONGEXZNFU-UHFFFAOYSA-N
CBID:150558 http://www.chembase.cn/molecule-150558.html