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SMILES: N1(C2C3CC4CC2CC(C3)C4)CC(N2CCN(c3ccc(cc3)OC)CC2)CCC1 Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)C1CCCN(C1)C1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C26H39N3O/c1-30-25-6-4-23(5-7-25)27-9-11-28(12-10-27)24-3-2-8-29(18-24)26-21-14-19-13-20(16-21)17-22(26)15-19/h4-7,19-22,24,26H,2-3,8-18H2,1H3 InChIKey: RWWGYYVFDTXYDF-UHFFFAOYSA-N
CBID:827832 http://www.chembase.cn/molecule-827832.html