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SMILES: c1(n(ccn1)CC)C1CCN(C(=O)C2CN(CCC2)CCOC)CC1 Canonical SMILES: COCCN1CCCC(C1)C(=O)N1CCC(CC1)c1nccn1CC InChI: InChI=1S/C19H32N4O2/c1-3-22-12-8-20-18(22)16-6-10-23(11-7-16)19(24)17-5-4-9-21(15-17)13-14-25-2/h8,12,16-17H,3-7,9-11,13-15H2,1-2H3 InChIKey: PBASUUADXRUSBL-UHFFFAOYSA-N
CBID:640827 http://www.chembase.cn/molecule-640827.html