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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@@](C2)(CCCC1=C)C)CN1CCN(c2cc3c(OCO3)cc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1ccc3c(c1)OCO3)C[C@@H]1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C26H34N2O4/c1-17-4-3-7-26(2)14-24-19(13-21(17)26)20(25(29)32-24)15-27-8-10-28(11-9-27)18-5-6-22-23(12-18)31-16-30-22/h5-6,12,19-21,24H,1,3-4,7-11,13-16H2,2H3/t19-,20?,21+,24-,26-/m1/s1 InChIKey: HFHCYGOTYVAQTL-XUXOZMEYSA-N
CBID:183840 http://www.chembase.cn/molecule-183840.html