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SMILES: C1(C(=O)N(C(=O)C1)C)(CC(=O)N1Cc2c(CC1)cccc2)c1c(F)cccc1 Canonical SMILES: O=C(N1CCc2c(C1)cccc2)CC1(CC(=O)N(C1=O)C)c1ccccc1F InChI: InChI=1S/C22H21FN2O3/c1-24-19(26)12-22(21(24)28,17-8-4-5-9-18(17)23)13-20(27)25-11-10-15-6-2-3-7-16(15)14-25/h2-9H,10-14H2,1H3 InChIKey: PVFQOEXGUGWNDL-UHFFFAOYSA-N
CBID:321321 http://www.chembase.cn/molecule-321321.html