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SMILES: c1(c2c(nccn2)OC)c2c(nc(cc2)C)ccc1 Canonical SMILES: COc1nccnc1c1cccc2c1ccc(n2)C InChI: InChI=1S/C15H13N3O/c1-10-6-7-11-12(4-3-5-13(11)18-10)14-15(19-2)17-9-8-16-14/h3-9H,1-2H3 InChIKey: GVMWSTOOXCZUII-UHFFFAOYSA-N
CBID:313654 http://www.chembase.cn/molecule-313654.html