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SMILES: c1(C(=O)N2CCC(c3n(ccn3)CC)CC2)c(N2CCOCC2)cccc1 Canonical SMILES: CCn1ccnc1C1CCN(CC1)C(=O)c1ccccc1N1CCOCC1 InChI: InChI=1S/C21H28N4O2/c1-2-23-12-9-22-20(23)17-7-10-25(11-8-17)21(26)18-5-3-4-6-19(18)24-13-15-27-16-14-24/h3-6,9,12,17H,2,7-8,10-11,13-16H2,1H3 InChIKey: JFUCCQMPXBTNLV-UHFFFAOYSA-N
CBID:766165 http://www.chembase.cn/molecule-766165.html