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SMILES: [C@@H]1([C@@H](O[C@@H]([C@H]([C@H]1O)O)C(=O)OCC=C)OC(=O)c1c(=O)c2cc(c(c(c2n(c1)C1CC1)OC)N1C[C@H]2[C@@H](C1)N(CCC2)C(=O)OCC=C)F)O Canonical SMILES: C=CCOC(=O)N1CCC[C@@H]2[C@H]1CN(C2)c1c(F)cc2c(c1OC)n(cc(c2=O)C(=O)O[C@@H]1O[C@H](C(=O)OCC=C)[C@H]([C@H]([C@H]1O)O)O)C1CC1 InChI: InChI=1S/C34H40FN3O12/c1-4-11-47-32(44)30-27(41)26(40)28(42)33(49-30)50-31(43)20-15-38(18-8-9-18)23-19(25(20)39)13-21(35)24(29(23)46-3)36-14-17-7-6-10-37(22(17)16-36)34(45)48-12-5-2/h4-5,13,15,17-18,22,26-28,30,33,40-42H,1-2,6-12,14,16H2,3H3/t17-,22+,26-,27-,28+,30-,33-/m0/s1 InChIKey: JDYPYSSFCBOTCA-NTKFZNBNSA-N
CBID:159698 http://www.chembase.cn/molecule-159698.html