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SMILES: c1(C(=O)N2C(CN3CCOCC3)CCCC2)c(n(nc1)CCC)C Canonical SMILES: CCCn1ncc(c1C)C(=O)N1CCCCC1CN1CCOCC1 InChI: InChI=1S/C18H30N4O2/c1-3-7-22-15(2)17(13-19-22)18(23)21-8-5-4-6-16(21)14-20-9-11-24-12-10-20/h13,16H,3-12,14H2,1-2H3 InChIKey: KGCCFQRUCKTVJL-UHFFFAOYSA-N
CBID:599223 http://www.chembase.cn/molecule-599223.html