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SMILES: c1cc(ccc1)C[C@H](C[C@@H]1OC1)C(=O)N1[C@@H]2[C@H](OC1(C)C)Cc1c2cccc1 Canonical SMILES: O=C(N1[C@@H]2[C@H](OC1(C)C)Cc1c2cccc1)[C@H](Cc1ccccc1)C[C@H]1CO1 InChI: InChI=1S/C24H27NO3/c1-24(2)25(22-20-11-7-6-10-17(20)14-21(22)28-24)23(26)18(13-19-15-27-19)12-16-8-4-3-5-9-16/h3-11,18-19,21-22H,12-15H2,1-2H3/t18-,19+,21-,22+/m1/s1 InChIKey: WLQFCUPIQRHKFS-KIZRIRGWSA-N
CBID:161520 http://www.chembase.cn/molecule-161520.html