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SMILES: N1(C(=O)OCC)CCN(C2CN(C/C=C/c3ccccc3)CCC2)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)C1CCCN(C1)C/C=C/c1ccccc1 InChI: InChI=1S/C21H31N3O2/c1-2-26-21(25)24-16-14-23(15-17-24)20-11-7-13-22(18-20)12-6-10-19-8-4-3-5-9-19/h3-6,8-10,20H,2,7,11-18H2,1H3/b10-6+ InChIKey: VREVTKKPVCJFRY-UXBLZVDNSA-N
CBID:728138 http://www.chembase.cn/molecule-728138.html