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SMILES: n1(c(CN2C(=O)CCCCC2)cnc1)CC(C)C Canonical SMILES: CC(Cn1cncc1CN1CCCCCC1=O)C InChI: InChI=1S/C14H23N3O/c1-12(2)9-17-11-15-8-13(17)10-16-7-5-3-4-6-14(16)18/h8,11-12H,3-7,9-10H2,1-2H3 InChIKey: SZTTYUDEVOBUQQ-UHFFFAOYSA-N
CBID:562988 http://www.chembase.cn/molecule-562988.html