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SMILES: N(C(=N)N)[13CH2][13C](=O)O Canonical SMILES: NC(=N)N[13CH2][13C](=O)O InChI: InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)/i1+1,2+1 InChIKey: BPMFZUMJYQTVII-ZDOIIHCHSA-N
CBID:169792 http://www.chembase.cn/molecule-169792.html