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SMILES: C(=O)([C@@H](NC(=O)C1CCN(C(=O)[C@H](CC(C)C)N)CC1)C(C)C)Nc1ccc(cc1)C(C)C.Cl Canonical SMILES: CC(C[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)Nc1ccc(cc1)C(C)C)C(C)C)N)C.Cl InChI: InChI=1S/C26H42N4O3.ClH/c1-16(2)15-22(27)26(33)30-13-11-20(12-14-30)24(31)29-23(18(5)6)25(32)28-21-9-7-19(8-10-21)17(3)4;/h7-10,16-18,20,22-23H,11-15,27H2,1-6H3,(H,28,32)(H,29,31);1H/t22-,23-;/m0./s1 InChIKey: QBBDFLMTCVSFQR-SJEIDVEUSA-N
CBID:207992 http://www.chembase.cn/molecule-207992.html