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SMILES: N(C(=O)[C@@H]1CC[C@@H](CNC(=O)[C@@H](NC(=O)OC(C)(C)C)C(CC)C)CC1)[C@H](C(=O)O)C(CC)C Canonical SMILES: CCC([C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@@H](C(CC)C)C(=O)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C25H45N3O6/c1-8-15(3)19(28-24(33)34-25(5,6)7)22(30)26-14-17-10-12-18(13-11-17)21(29)27-20(23(31)32)16(4)9-2/h15-20H,8-14H2,1-7H3,(H,26,30)(H,27,29)(H,28,33)(H,31,32)/t15?,16?,17-,18-,19-,20-/m0/s1 InChIKey: VMYAOGINVNZJQD-UDNSVAPOSA-N
CBID:212832 http://www.chembase.cn/molecule-212832.html