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SMILES: C(=O)(N(CC1CCN(Cc2c(OC)cccc2)CC1)CC(C)C)Cc1cnccc1 Canonical SMILES: COc1ccccc1CN1CCC(CC1)CN(C(=O)Cc1cccnc1)CC(C)C InChI: InChI=1S/C25H35N3O2/c1-20(2)17-28(25(29)15-22-7-6-12-26-16-22)18-21-10-13-27(14-11-21)19-23-8-4-5-9-24(23)30-3/h4-9,12,16,20-21H,10-11,13-15,17-19H2,1-3H3 InChIKey: LNJUNJVKGQMCLG-UHFFFAOYSA-N
CBID:739078 http://www.chembase.cn/molecule-739078.html