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SMILES: N1(c2ccc(C(=O)NCc3c(F)cccc3)cc2)CCC(NCc2ccccc2)CC1 Canonical SMILES: O=C(c1ccc(cc1)N1CCC(CC1)NCc1ccccc1)NCc1ccccc1F InChI: InChI=1S/C26H28FN3O/c27-25-9-5-4-8-22(25)19-29-26(31)21-10-12-24(13-11-21)30-16-14-23(15-17-30)28-18-20-6-2-1-3-7-20/h1-13,23,28H,14-19H2,(H,29,31) InChIKey: WTRPCFMDLJGXRT-UHFFFAOYSA-N
CBID:840539 http://www.chembase.cn/molecule-840539.html