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SMILES: [C@@H]12[C@@]34[C@H](C(C(=O)O3)CN3CC(CCC3)(C)C)CC[C@H]([C@@H]4CC[C@]2(O1)C)C Canonical SMILES: O=C1O[C@@]23[C@H](C1CN1CCCC(C1)(C)C)CC[C@H]([C@@H]2CC[C@@]1([C@H]3O1)C)C InChI: InChI=1S/C22H35NO3/c1-14-6-7-17-15(12-23-11-5-9-20(2,3)13-23)18(24)25-22(17)16(14)8-10-21(4)19(22)26-21/h14-17,19H,5-13H2,1-4H3/t14-,15?,16+,17+,19-,21-,22-/m1/s1 InChIKey: ZOZKVDKCXFLHAQ-AGSBANAUSA-N
CBID:219136 http://www.chembase.cn/molecule-219136.html