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SMILES: c1(c(cc2c(c1OCC)n(cc(c2=O)C(=O)OCC)C1CC1)F)N1C[C@H]2[C@@H](C1)N(CCC2)C(=O)OCC=C Canonical SMILES: C=CCOC(=O)N1CCC[C@@H]2[C@H]1CN(C2)c1c(F)cc2c(c1OCC)n(cc(c2=O)C(=O)OCC)C1CC1 InChI: InChI=1S/C28H34FN3O6/c1-4-12-38-28(35)31-11-7-8-17-14-30(16-22(17)31)24-21(29)13-19-23(26(24)36-5-2)32(18-9-10-18)15-20(25(19)33)27(34)37-6-3/h4,13,15,17-18,22H,1,5-12,14,16H2,2-3H3/t17-,22+/m0/s1 InChIKey: NXSSBSAQWCDIII-HTAPYJJXSA-N
CBID:159697 http://www.chembase.cn/molecule-159697.html