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SMILES: n1c(nc2c(c1)c(=O)oc(=O)n2Cc1ccccc1)c1ccccc1 Canonical SMILES: O=c1oc(=O)c2c(n1Cc1ccccc1)nc(nc2)c1ccccc1 InChI: InChI=1S/C19H13N3O3/c23-18-15-11-20-16(14-9-5-2-6-10-14)21-17(15)22(19(24)25-18)12-13-7-3-1-4-8-13/h1-11H,12H2 InChIKey: DQPHISPPAGSQJI-UHFFFAOYSA-N
CBID:53379 http://www.chembase.cn/molecule-53379.html