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SMILES: N1[C@@H](CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C([C@@H]1CCN1)OC(C)(C)C InChI: InChI=1S/C8H15NO2/c1-8(2,3)11-7(10)6-4-5-9-6/h6,9H,4-5H2,1-3H3/t6-/m0/s1 InChIKey: KHNFEQCEQIAFES-LURJTMIESA-N
CBID:160972 http://www.chembase.cn/molecule-160972.html