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SMILES: [15NH2][13C](=O)NN[13C](=O)[15NH2] Canonical SMILES: [15NH2][13C](=O)NN[13C](=O)[15NH2] InChI: InChI=1S/C2H6N4O2/c3-1(7)5-6-2(4)8/h(H3,3,5,7)(H3,4,6,8)/i1+1,2+1,3+1,4+1 InChIKey: ULUZGMIUTMRARO-JCDJMFQYSA-N
CBID:170029 http://www.chembase.cn/molecule-170029.html