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SMILES: N1([C@H](C(=O)OC)C[C@@H](NC(=O)c2c(c3ccc(C(F)(F)F)cc3)cccc2)C1)Cc1cc(c(cc1)OC)OCC Canonical SMILES: CCOc1cc(ccc1OC)CN1C[C@@H](C[C@H]1C(=O)OC)NC(=O)c1ccccc1c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C30H31F3N2O5/c1-4-40-27-15-19(9-14-26(27)38-2)17-35-18-22(16-25(35)29(37)39-3)34-28(36)24-8-6-5-7-23(24)20-10-12-21(13-11-20)30(31,32)33/h5-15,22,25H,4,16-18H2,1-3H3,(H,34,36)/t22-,25+/m1/s1 InChIKey: NSEOZDIJCCIOCC-RDGATRHJSA-N
CBID:321848 http://www.chembase.cn/molecule-321848.html