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SMILES: N1[C@@H]([C@H](CC1)O)C(=O)N Canonical SMILES: O[C@H]1CCN[C@@H]1C(=O)N InChI: InChI=1S/C5H10N2O2/c6-5(9)4-3(8)1-2-7-4/h3-4,7-8H,1-2H2,(H2,6,9)/t3-,4-/m0/s1 InChIKey: HTJXCQYXFPTUOW-IMJSIDKUSA-N
CBID:65921 http://www.chembase.cn/molecule-65921.html