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SMILES: N1(CCOc2ccc(c3cncnc3)cc2)CCCC1 Canonical SMILES: C1CCN(C1)CCOc1ccc(cc1)c1cncnc1 InChI: InChI=1S/C16H19N3O/c1-2-8-19(7-1)9-10-20-16-5-3-14(4-6-16)15-11-17-13-18-12-15/h3-6,11-13H,1-2,7-10H2 InChIKey: HSGXEMUKUKULBM-UHFFFAOYSA-N
CBID:858367 http://www.chembase.cn/molecule-858367.html