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SMILES: C(=O)(N1CCC2(CC(CN(C2)CC)c2ccccc2)CC1)c1nnccc1 Canonical SMILES: CCN1CC(CC2(C1)CCN(CC2)C(=O)c1cccnn1)c1ccccc1 InChI: InChI=1S/C22H28N4O/c1-2-25-16-19(18-7-4-3-5-8-18)15-22(17-25)10-13-26(14-11-22)21(27)20-9-6-12-23-24-20/h3-9,12,19H,2,10-11,13-17H2,1H3 InChIKey: NVUJFISSLPPIIY-UHFFFAOYSA-N
CBID:612095 http://www.chembase.cn/molecule-612095.html