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SMILES: N(C(=O)C1CCN(C(=O)[C@H](CC(C)C)N)CC1)[C@H](C(=O)NCc1ccc(cc1)OC)C(C)C.Cl Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@H](C(C)C)NC(=O)C1CCN(CC1)C(=O)[C@H](CC(C)C)N.Cl InChI: InChI=1S/C25H40N4O4.ClH/c1-16(2)14-21(26)25(32)29-12-10-19(11-13-29)23(30)28-22(17(3)4)24(31)27-15-18-6-8-20(33-5)9-7-18;/h6-9,16-17,19,21-22H,10-15,26H2,1-5H3,(H,27,31)(H,28,30);1H/t21-,22-;/m0./s1 InChIKey: SJKLPPOUENUYFJ-VROPFNGYSA-N
CBID:207894 http://www.chembase.cn/molecule-207894.html