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SMILES: c1(nc(ccn1)C(C)C)N1CCN(c2ccncc2)CC1 Canonical SMILES: CC(c1ccnc(n1)N1CCN(CC1)c1ccncc1)C InChI: InChI=1S/C16H21N5/c1-13(2)15-5-8-18-16(19-15)21-11-9-20(10-12-21)14-3-6-17-7-4-14/h3-8,13H,9-12H2,1-2H3 InChIKey: VZBPEDNRUQNOGN-UHFFFAOYSA-N
CBID:858807 http://www.chembase.cn/molecule-858807.html