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SMILES: C(=O)([C@H](CCN=[N+]=[N-])N)O Canonical SMILES: [N-]=[N+]=NCC[C@@H](C(=O)O)N InChI: InChI=1S/C4H8N4O2/c5-3(4(9)10)1-2-7-8-6/h3H,1-2,5H2,(H,9,10)/t3-/m0/s1 InChIKey: NNWQLZWAZSJGLY-VKHMYHEASA-N
CBID:159803 http://www.chembase.cn/molecule-159803.html