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SMILES: [C@H]1(C(=O)NCCCN(C)C)CN(C[C@H](C1)COc1cc(F)ccc1)Cc1ccccc1 Canonical SMILES: CN(CCCNC(=O)[C@@H]1C[C@H](COc2cccc(c2)F)CN(C1)Cc1ccccc1)C InChI: InChI=1S/C25H34FN3O2/c1-28(2)13-7-12-27-25(30)22-14-21(19-31-24-11-6-10-23(26)15-24)17-29(18-22)16-20-8-4-3-5-9-20/h3-6,8-11,15,21-22H,7,12-14,16-19H2,1-2H3,(H,27,30)/t21-,22+/m0/s1 InChIKey: PJXKPLAAEMJFNR-FCHUYYIVSA-N
CBID:459939 http://www.chembase.cn/molecule-459939.html