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SMILES: c1(nc(nc2c1cccc2)C)c1ccc(C(=O)N)cc1 Canonical SMILES: Cc1nc2ccccc2c(n1)c1ccc(cc1)C(=O)N InChI: InChI=1S/C16H13N3O/c1-10-18-14-5-3-2-4-13(14)15(19-10)11-6-8-12(9-7-11)16(17)20/h2-9H,1H3,(H2,17,20) InChIKey: IEGPTKZNKNJMOU-UHFFFAOYSA-N
CBID:519487 http://www.chembase.cn/molecule-519487.html