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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)CC(C)C)CC1)CC(C)C)OC(C)(C)C Canonical SMILES: CC(C[C@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@H](C(=O)O)CC(C)C)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C25H45N3O6/c1-15(2)12-19(28-24(33)34-25(5,6)7)22(30)26-14-17-8-10-18(11-9-17)21(29)27-20(23(31)32)13-16(3)4/h15-20H,8-14H2,1-7H3,(H,26,30)(H,27,29)(H,28,33)(H,31,32)/t17-,18-,19-,20+/m1/s1 InChIKey: YROHGOFLPLIONP-WTGUMLROSA-N
CBID:214120 http://www.chembase.cn/molecule-214120.html