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SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1([C@H]([C@]3(OC3)CCC1)C2)C)CNCCc1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)CCNCC1C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@](C2)(C)CCC[C@]21OC2 InChI: InChI=1S/C25H35NO5/c1-24-8-4-9-25(15-30-25)22(24)12-17-18(23(27)31-21(17)13-24)14-26-10-7-16-5-6-19(28-2)20(11-16)29-3/h5-6,11,17-18,21-22,26H,4,7-10,12-15H2,1-3H3/t17-,18?,21-,22-,24-,25+/m1/s1 InChIKey: UABYFWCFZIPIIH-GYFNSSHZSA-N
CBID:207517 http://www.chembase.cn/molecule-207517.html