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SMILES: N1([C@H]2[C@H](CN(Cc3cc(cc(c3)OC)OC)CC2)CCC(=O)OC)CCN(c2c(F)cccc2)CC1 Canonical SMILES: COC(=O)CC[C@H]1CN(CC[C@H]1N1CCN(CC1)c1ccccc1F)Cc1cc(OC)cc(c1)OC InChI: InChI=1S/C28H38FN3O4/c1-34-23-16-21(17-24(18-23)35-2)19-30-11-10-26(22(20-30)8-9-28(33)36-3)31-12-14-32(15-13-31)27-7-5-4-6-25(27)29/h4-7,16-18,22,26H,8-15,19-20H2,1-3H3/t22-,26+/m0/s1 InChIKey: FTRFBTCMQZFSBW-BKMJKUGQSA-N
CBID:321268 http://www.chembase.cn/molecule-321268.html