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SMILES: C(=O)(N(CC1CCN(Cc2c(OC)cccc2)CC1)CC(C)C)Cc1c(F)cccc1 Canonical SMILES: COc1ccccc1CN1CCC(CC1)CN(C(=O)Cc1ccccc1F)CC(C)C InChI: InChI=1S/C26H35FN2O2/c1-20(2)17-29(26(30)16-22-8-4-6-10-24(22)27)18-21-12-14-28(15-13-21)19-23-9-5-7-11-25(23)31-3/h4-11,20-21H,12-19H2,1-3H3 InChIKey: FLIDKQXZIOUGNB-UHFFFAOYSA-N
CBID:534795 http://www.chembase.cn/molecule-534795.html