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SMILES: OC(=O)[C@@H]1[C@H]2C[C@H]([C@H]1NC(=O)OC(C)(C)C)CC2 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H]2CC[C@@H]([C@H]1C(=O)O)C2 InChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-10-8-5-4-7(6-8)9(10)11(15)16/h7-10H,4-6H2,1-3H3,(H,14,17)(H,15,16)/t7?,8?,9-,10-/m1/s1 InChIKey: BWIMUIWFDXMFLE-YDYPAMBWSA-N
CBID:79775 http://www.chembase.cn/molecule-79775.html