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SMILES: C(=O)(c1c(c2ccc(cc2)F)cccc1)N1CCC(Cc2ccccc2)(CC1)CO Canonical SMILES: OCC1(CCN(CC1)C(=O)c1ccccc1c1ccc(cc1)F)Cc1ccccc1 InChI: InChI=1S/C26H26FNO2/c27-22-12-10-21(11-13-22)23-8-4-5-9-24(23)25(30)28-16-14-26(19-29,15-17-28)18-20-6-2-1-3-7-20/h1-13,29H,14-19H2 InChIKey: KXFRFKNCZYIFOK-UHFFFAOYSA-N
CBID:479400 http://www.chembase.cn/molecule-479400.html