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SMILES: N[13C](=N)NN.C(=O)(O)O Canonical SMILES: OC(=O)O.NN[13C](=N)N InChI: InChI=1S/CH6N4.CH2O3/c2-1(3)5-4;2-1(3)4/h4H2,(H4,2,3,5);(H2,2,3,4)/i1+1; InChIKey: OTXHZHQQWQTQMW-YTBWXGASSA-N
CBID:160153 http://www.chembase.cn/molecule-160153.html