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SMILES: N1(C(=O)CC2(C1)CCN(C(C(=O)OC)C)CC2)Cc1cc(c(cc1)F)F Canonical SMILES: COC(=O)C(N1CCC2(CC1)CC(=O)N(C2)Cc1ccc(c(c1)F)F)C InChI: InChI=1S/C19H24F2N2O3/c1-13(18(25)26-2)22-7-5-19(6-8-22)10-17(24)23(12-19)11-14-3-4-15(20)16(21)9-14/h3-4,9,13H,5-8,10-12H2,1-2H3 InChIKey: KEFXDFQOPWEIFP-UHFFFAOYSA-N
CBID:321394 http://www.chembase.cn/molecule-321394.html