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SMILES: C(=O)(N1CCC(c2n(ccn2)CC)CC1)C1N(CC)CCCC1 Canonical SMILES: CCN1CCCCC1C(=O)N1CCC(CC1)c1nccn1CC InChI: InChI=1S/C18H30N4O/c1-3-20-11-6-5-7-16(20)18(23)22-12-8-15(9-13-22)17-19-10-14-21(17)4-2/h10,14-16H,3-9,11-13H2,1-2H3 InChIKey: GRBQCHNAKOFTJF-UHFFFAOYSA-N
CBID:640575 http://www.chembase.cn/molecule-640575.html