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SMILES: CC(C)(C)OC(=O)[15NH][C@@H](CC(=O)N)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)[15NH][C@H](C(=O)O)CC(=O)N InChI: InChI=1S/C9H16N2O5/c1-9(2,3)16-8(15)11-5(7(13)14)4-6(10)12/h5H,4H2,1-3H3,(H2,10,12)(H,11,15)(H,13,14)/t5-/m0/s1/i11+1 InChIKey: FYYSQDHBALBGHX-NPNNMFHTSA-N
CBID:134793 http://www.chembase.cn/molecule-134793.html