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SMILES: N1(C(=O)CCC(C(=O)N2CCC(C(=O)c3ccccc3)CC2)C1)Cc1c(F)cccc1 Canonical SMILES: O=C(C1CCC(=O)N(C1)Cc1ccccc1F)N1CCC(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C25H27FN2O3/c26-22-9-5-4-8-20(22)16-28-17-21(10-11-23(28)29)25(31)27-14-12-19(13-15-27)24(30)18-6-2-1-3-7-18/h1-9,19,21H,10-17H2 InChIKey: FWHXLJLYGGEMKO-UHFFFAOYSA-N
CBID:602867 http://www.chembase.cn/molecule-602867.html