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SMILES: N1([C@H]2[C@H](CN(CC2)Cc2ccc(C(F)(F)F)cc2)CCC(=O)OC)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COC(=O)CC[C@H]1CN(CC[C@H]1N1CCc2c(C1)cc(c(c2)OC)OC)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C28H35F3N2O4/c1-35-25-14-20-10-13-33(18-22(20)15-26(25)36-2)24-11-12-32(17-21(24)6-9-27(34)37-3)16-19-4-7-23(8-5-19)28(29,30)31/h4-5,7-8,14-15,21,24H,6,9-13,16-18H2,1-3H3/t21-,24+/m0/s1 InChIKey: ZVEVYCJMOXUDPE-XUZZJYLKSA-N
CBID:669959 http://www.chembase.cn/molecule-669959.html