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SMILES: N(C(=O)C(CC)CC)(Cc1ncccc1)CC(C)C Canonical SMILES: CCC(C(=O)N(Cc1ccccn1)CC(C)C)CC InChI: InChI=1S/C16H26N2O/c1-5-14(6-2)16(19)18(11-13(3)4)12-15-9-7-8-10-17-15/h7-10,13-14H,5-6,11-12H2,1-4H3 InChIKey: KWPUYYQKOBQUCA-UHFFFAOYSA-N
CBID:459279 http://www.chembase.cn/molecule-459279.html