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SMILES: C(=N\NC(=O)N)(/C(=O)O)\C Canonical SMILES: NC(=O)N/N=C(/C(=O)O)\C InChI: InChI=1S/C4H7N3O3/c1-2(3(8)9)6-7-4(5)10/h1H3,(H,8,9)(H3,5,7,10)/b6-2+ InChIKey: MGIAKYQGSBSNMG-QHHAFSJGSA-N
CBID:37609 http://www.chembase.cn/molecule-37609.html