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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)COC(C)C)CC2)Cc1cc(cc(c1)F)F Canonical SMILES: CC(OCC(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1cc(F)cc(c1)F)C InChI: InChI=1S/C20H26F2N2O3/c1-14(2)27-12-19(26)23-5-3-20(4-6-23)10-18(25)24(13-20)11-15-7-16(21)9-17(22)8-15/h7-9,14H,3-6,10-13H2,1-2H3 InChIKey: GYKICTIAXKWJTK-UHFFFAOYSA-N
CBID:654134 http://www.chembase.cn/molecule-654134.html