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SMILES: C12(C(CC(=O)N1OCC=C)C(=O)OC)CCN(Cc1c(ccc(c1)F)F)CC2 Canonical SMILES: C=CCON1C(=O)CC(C21CCN(CC2)Cc1cc(F)ccc1F)C(=O)OC InChI: InChI=1S/C20H24F2N2O4/c1-3-10-28-24-18(25)12-16(19(26)27-2)20(24)6-8-23(9-7-20)13-14-11-15(21)4-5-17(14)22/h3-5,11,16H,1,6-10,12-13H2,2H3 InChIKey: RIMNEPNRIUOCSC-UHFFFAOYSA-N
CBID:511089 http://www.chembase.cn/molecule-511089.html