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SMILES: C1([C@H]2C([C@]3(C(=CCCC3C)C[C@H]2OC1=O)C)O)CN1CCN(c2ccc(C#N)cc2)CC1 Canonical SMILES: N#Cc1ccc(cc1)N1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1C(O)[C@]1(C(=CCCC1C)C2)C InChI: InChI=1S/C26H33N3O3/c1-17-4-3-5-19-14-22-23(24(30)26(17,19)2)21(25(31)32-22)16-28-10-12-29(13-11-28)20-8-6-18(15-27)7-9-20/h5-9,17,21-24,30H,3-4,10-14,16H2,1-2H3/t17?,21?,22-,23-,24?,26-/m1/s1 InChIKey: YOBKNLPGHFIFPD-YCQPFVFMSA-N
CBID:198608 http://www.chembase.cn/molecule-198608.html