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SMILES: C(=O)(N[C@H](C(=O)NC[C@@H]1CC[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)O)CC1)C(CC)C)OC(C)(C)C Canonical SMILES: CCC([C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@@H](C(=O)O)CC(=O)N)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C23H40N4O7/c1-6-13(2)18(27-22(33)34-23(3,4)5)20(30)25-12-14-7-9-15(10-8-14)19(29)26-16(21(31)32)11-17(24)28/h13-16,18H,6-12H2,1-5H3,(H2,24,28)(H,25,30)(H,26,29)(H,27,33)(H,31,32)/t13?,14-,15-,16-,18+/m1/s1 InChIKey: ZIAIJGKAYMWSLZ-PRLKWLLBSA-N
CBID:213201 http://www.chembase.cn/molecule-213201.html