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SMILES: c1(n(CC2CC2)ccn1)C1CN(C(=O)C2CCCC2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1nccn1CC1CC1)C1CCCC1 InChI: InChI=1S/C18H27N3O/c22-18(15-4-1-2-5-15)21-10-3-6-16(13-21)17-19-9-11-20(17)12-14-7-8-14/h9,11,14-16H,1-8,10,12-13H2 InChIKey: XXAJWQPFLABJSQ-UHFFFAOYSA-N
CBID:724529 http://www.chembase.cn/molecule-724529.html