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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)N1CCN(c2c(F)cccc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccccc1F)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C26H25FN2O4/c1-16-15-32-23-14-24-20(13-19(16)23)17(2)18(26(31)33-24)7-8-25(30)29-11-9-28(10-12-29)22-6-4-3-5-21(22)27/h3-6,13-15H,7-12H2,1-2H3 InChIKey: UFSWPGIOJOUVGG-UHFFFAOYSA-N
CBID:219129 http://www.chembase.cn/molecule-219129.html