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SMILES: c1(ncc(c2ccc(C(N3CCOCC3)C)cc2)cn1)N Canonical SMILES: Nc1ncc(cn1)c1ccc(cc1)C(N1CCOCC1)C InChI: InChI=1S/C16H20N4O/c1-12(20-6-8-21-9-7-20)13-2-4-14(5-3-13)15-10-18-16(17)19-11-15/h2-5,10-12H,6-9H2,1H3,(H2,17,18,19) InChIKey: OXOLHSOFZWFUNZ-UHFFFAOYSA-N
CBID:583418 http://www.chembase.cn/molecule-583418.html