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SMILES: C1CC[C@H]2[C@@H](C1)C[C@H](N(C2)C[C@@H](O)[C@H](Cc1ccccc1)N)C(=O)NC(C)(C)C Canonical SMILES: N[C@H]([C@@H](CN1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C)O)Cc1ccccc1 InChI: InChI=1S/C24H39N3O2/c1-24(2,3)26-23(29)21-14-18-11-7-8-12-19(18)15-27(21)16-22(28)20(25)13-17-9-5-4-6-10-17/h4-6,9-10,18-22,28H,7-8,11-16,25H2,1-3H3,(H,26,29)/t18-,19+,20-,21-,22+/m0/s1 InChIKey: YJRJYYPXNAHNMD-LILSUDLASA-N
CBID:160182 http://www.chembase.cn/molecule-160182.html