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SMILES: C(=O)(N(C(Cc1c(F)cccc1)C1CCN(Cc2ncccc2)CC1)C)c1sccc1 Canonical SMILES: CN(C(=O)c1cccs1)C(C1CCN(CC1)Cc1ccccn1)Cc1ccccc1F InChI: InChI=1S/C25H28FN3OS/c1-28(25(30)24-10-6-16-31-24)23(17-20-7-2-3-9-22(20)26)19-11-14-29(15-12-19)18-21-8-4-5-13-27-21/h2-10,13,16,19,23H,11-12,14-15,17-18H2,1H3 InChIKey: WCFGVPJQLRFQDE-UHFFFAOYSA-N
CBID:460246 http://www.chembase.cn/molecule-460246.html