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SMILES: N(C(=O)[C@H](NC(=O)[C@H](NC(=O)OC(C)(C)C)CC(C)C)CC(C)C)[C@@H](C(=O)OC)C(C)C Canonical SMILES: COC(=O)[C@@H](C(C)C)NC(=O)[C@H](NC(=O)[C@H](NC(=O)OC(C)(C)C)CC(C)C)CC(C)C InChI: InChI=1S/C23H43N3O6/c1-13(2)11-16(20(28)26-18(15(5)6)21(29)31-10)24-19(27)17(12-14(3)4)25-22(30)32-23(7,8)9/h13-18H,11-12H2,1-10H3,(H,24,27)(H,25,30)(H,26,28)/t16-,17-,18-/m1/s1 InChIKey: WAJQVCFLOCAXOP-KZNAEPCWSA-N
CBID:215315 http://www.chembase.cn/molecule-215315.html