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SMILES: O[C@@H]1C2[C@@H]3C[C@@]41c1ccccc1N(C)[C@H]4[C@@H]1C[C@@H]2[C@H](CC)[C@@H](O)[N+]31CCC Canonical SMILES: CCC[N+]12[C@H]3C[C@@]45[C@H]([C@@H]2C[C@@H](C3[C@H]4O)[C@@H]([C@H]1O)CC)N(C)c1c5cccc1 InChI: InChI=1S/C23H33N2O2/c1-4-10-25-17-11-14(13(5-2)22(25)27)19-18(25)12-23(21(19)26)15-8-6-7-9-16(15)24(3)20(17)23/h6-9,13-14,17-22,26-27H,4-5,10-12H2,1-3H3/q+1/t13-,14-,17-,18-,19?,20-,21+,22+,23+,25?/m0/s1 InChIKey: UAUHEPXILIZYCU-UUEXUKNBSA-N
CBID:130433 http://www.chembase.cn/molecule-130433.html