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SMILES: C([C@H](NC(=O)C1CCN(C(=O)[C@@H](NC(=O)OC(C)(C)C)C(CC)C)CC1)C(=O)O)(C(=O)O)CC(=O)N Canonical SMILES: CCC([C@@H](C(=O)N1CCC(CC1)C(=O)N[C@@H](C(C(=O)O)CC(=O)N)C(=O)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C23H38N4O9/c1-6-12(2)16(26-22(35)36-23(3,4)5)19(30)27-9-7-13(8-10-27)18(29)25-17(21(33)34)14(20(31)32)11-15(24)28/h12-14,16-17H,6-11H2,1-5H3,(H2,24,28)(H,25,29)(H,26,35)(H,31,32)(H,33,34)/t12?,14?,16-,17-/m0/s1 InChIKey: IVAXVIUIJDSBRM-KNHPQMQCSA-N
CBID:203872 http://www.chembase.cn/molecule-203872.html