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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCN(Cc2occc2)CC1)CCc1c(F)cccc1 Canonical SMILES: O=C1c2cccc(c2C(=O)N1CCc1ccccc1F)N1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C25H24FN3O3/c26-21-8-2-1-5-18(21)10-11-29-24(30)20-7-3-9-22(23(20)25(29)31)28-14-12-27(13-15-28)17-19-6-4-16-32-19/h1-9,16H,10-15,17H2 InChIKey: UOAPRZNWGSDGSC-UHFFFAOYSA-N
CBID:671089 http://www.chembase.cn/molecule-671089.html