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SMILES: c1(cn(nc1)C)NC(c1cc(OC)ccc1)C Canonical SMILES: COc1cccc(c1)C(Nc1cnn(c1)C)C InChI: InChI=1S/C13H17N3O/c1-10(15-12-8-14-16(2)9-12)11-5-4-6-13(7-11)17-3/h4-10,15H,1-3H3 InChIKey: MAZGIAIJMSZOKN-UHFFFAOYSA-N
CBID:264080 http://www.chembase.cn/molecule-264080.html