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SMILES: N1(C(=O)[C@H](CC1)N)C(=O)OC(C)(C)C Canonical SMILES: N[C@H]1CCN(C1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-5-4-6(10)7(11)12/h6H,4-5,10H2,1-3H3/t6-/m0/s1 InChIKey: BHDGUSNVNKFPSO-LURJTMIESA-N
CBID:813408 http://www.chembase.cn/molecule-813408.html