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SMILES: N1(CC(N2CCOCC2)(C)C)C(c2ncccc2)CCCC1 Canonical SMILES: CC(N1CCOCC1)(CN1CCCCC1c1ccccn1)C InChI: InChI=1S/C18H29N3O/c1-18(2,21-11-13-22-14-12-21)15-20-10-6-4-8-17(20)16-7-3-5-9-19-16/h3,5,7,9,17H,4,6,8,10-15H2,1-2H3 InChIKey: JCKQLDYGJBXZSS-UHFFFAOYSA-N
CBID:445581 http://www.chembase.cn/molecule-445581.html