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SMILES: C(=O)(N[C@H](C(=O)NC[C@@H]1CC[C@@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CC1)Cc1ccccc1)OC(C)(C)C Canonical SMILES: NC(=O)CC[C@@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C27H40N4O7/c1-27(2,3)38-26(37)31-21(15-17-7-5-4-6-8-17)24(34)29-16-18-9-11-19(12-10-18)23(33)30-20(25(35)36)13-14-22(28)32/h4-8,18-21H,9-16H2,1-3H3,(H2,28,32)(H,29,34)(H,30,33)(H,31,37)(H,35,36)/t18-,19-,20-,21-/m0/s1 InChIKey: KUJSSIGKZQTEHC-TUFLPTIASA-N
CBID:213620 http://www.chembase.cn/molecule-213620.html