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SMILES: CC(C)(C)OC(=O)N1CCCC[C@H]1CC(=O)O Canonical SMILES: OC(=O)C[C@@H]1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-7-5-4-6-9(13)8-10(14)15/h9H,4-8H2,1-3H3,(H,14,15)/t9-/m0/s1 InChIKey: CKAXJDBTNNEENW-VIFPVBQESA-N
CBID:141102 http://www.chembase.cn/molecule-141102.html