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SMILES: n1(c(=O)c2c3c(cccc3ccc2)c1=O)N Canonical SMILES: Nn1c(=O)c2cccc3c2c(c1=O)ccc3 InChI: InChI=1S/C12H8N2O2/c13-14-11(15)8-5-1-3-7-4-2-6-9(10(7)8)12(14)16/h1-6H,13H2 InChIKey: HXJBFRDWVHNPAS-UHFFFAOYSA-N
CBID:79979 http://www.chembase.cn/molecule-79979.html