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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@H]1C3(OC3)CCC[C@@]1(C2)C)CN1CCN(c2c(ccc(c2)C)C)CC1 Canonical SMILES: Cc1ccc(c(c1)N1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@](C2)(C)CCCC21OC2)C InChI: InChI=1S/C27H38N2O3/c1-18-5-6-19(2)22(13-18)29-11-9-28(10-12-29)16-21-20-14-24-26(3,15-23(20)32-25(21)30)7-4-8-27(24)17-31-27/h5-6,13,20-21,23-24H,4,7-12,14-17H2,1-3H3/t20-,21?,23-,24-,26-,27?/m1/s1 InChIKey: KYEMKRFJBAWDNL-VBARXRLNSA-N
CBID:203255 http://www.chembase.cn/molecule-203255.html