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SMILES: [C@]123O[C@]1(CC[C@@H]1[C@@H]([C@H]2C(=CC3)C)OC(=O)C1CN1CCN(C(=O)c2ccccc2)CC1)C Canonical SMILES: O=C1O[C@H]2[C@H](C1CN1CCN(CC1)C(=O)c1ccccc1)CC[C@]1([C@@]3([C@@H]2C(=CC3)C)O1)C InChI: InChI=1S/C26H32N2O4/c1-17-8-11-26-21(17)22-19(9-10-25(26,2)32-26)20(24(30)31-22)16-27-12-14-28(15-13-27)23(29)18-6-4-3-5-7-18/h3-8,19-22H,9-16H2,1-2H3/t19-,20?,21+,22-,25-,26+/m0/s1 InChIKey: NSLRPAXRVGEKKC-FXQUPEGXSA-N
CBID:185132 http://www.chembase.cn/molecule-185132.html