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SMILES: c1(ncc(cn1)CC)OC(CN1CCCC1)CCC=C Canonical SMILES: C=CCCC(Oc1ncc(cn1)CC)CN1CCCC1 InChI: InChI=1S/C16H25N3O/c1-3-5-8-15(13-19-9-6-7-10-19)20-16-17-11-14(4-2)12-18-16/h3,11-12,15H,1,4-10,13H2,2H3 InChIKey: SQXVSLGUNVTWCL-UHFFFAOYSA-N
CBID:395161 http://www.chembase.cn/molecule-395161.html