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SMILES: N1(C(=O)Cc2cc3c(cc2)cccc3)C[C@H]([C@H](C1)CO)CN1CCC(CC1)O Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCC(CC1)O)C(=O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C23H30N2O3/c26-16-21-15-25(14-20(21)13-24-9-7-22(27)8-10-24)23(28)12-17-5-6-18-3-1-2-4-19(18)11-17/h1-6,11,20-22,26-27H,7-10,12-16H2/t20-,21-/m1/s1 InChIKey: AUENKGQRPZPZAQ-NHCUHLMSSA-N
CBID:865658 http://www.chembase.cn/molecule-865658.html