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SMILES: C1C[C@H](N(C1)N=O)C(=O)O Canonical SMILES: O=NN1CCC[C@H]1C(=O)O InChI: InChI=1S/C5H8N2O3/c8-5(9)4-2-1-3-7(4)6-10/h4H,1-3H2,(H,8,9)/t4-/m0/s1 InChIKey: WLKPHJWEIIAIFW-BYPYZUCNSA-N
CBID:175508 http://www.chembase.cn/molecule-175508.html