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SMILES: N(CC(COc1ccc(CN(Cc2ccc(F)cc2)C)cc1)O)(Cc1ccccc1)C Canonical SMILES: OC(CN(Cc1ccccc1)C)COc1ccc(cc1)CN(Cc1ccc(cc1)F)C InChI: InChI=1S/C26H31FN2O2/c1-28(17-22-8-12-24(27)13-9-22)18-23-10-14-26(15-11-23)31-20-25(30)19-29(2)16-21-6-4-3-5-7-21/h3-15,25,30H,16-20H2,1-2H3 InChIKey: VZOKEQMUMMCKDI-UHFFFAOYSA-N
CBID:854728 http://www.chembase.cn/molecule-854728.html