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SMILES: C1CCN(C[C@@H]1CC(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)C[C@@H]1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-6-4-5-9(8-13)7-10(14)15/h9H,4-8H2,1-3H3,(H,14,15)/t9-/m0/s1 InChIKey: QZYGREZDLJVVSV-VIFPVBQESA-N
CBID:813265 http://www.chembase.cn/molecule-813265.html