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SMILES: CC[C@@]12C=CCN3[C@@H]1[C@@]1(CC3)c3ccc(cc3N([C@H]1[C@]([C@@H]2OC(=O)C)(C(=O)OC)O)C)OC Canonical SMILES: COC(=O)[C@@]1(O)[C@H](OC(=O)C)[C@]2(CC)C=CCN3[C@@H]2[C@@]2([C@H]1N(C)c1c2ccc(c1)OC)CC3 InChI: InChI=1S/C25H32N2O6/c1-6-23-10-7-12-27-13-11-24(19(23)27)17-9-8-16(31-4)14-18(17)26(3)20(24)25(30,22(29)32-5)21(23)33-15(2)28/h7-10,14,19-21,30H,6,11-13H2,1-5H3/t19-,20+,21+,23+,24+,25-/m0/s1 InChIKey: CXBGOBGJHGGWIE-ACSXSLCXSA-N
CBID:154511 http://www.chembase.cn/molecule-154511.html