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SMILES: C(=O)(N)N.[N+](=O)(O)[O-] Canonical SMILES: NC(=O)N.[O-][N+](=O)O InChI: InChI=1S/CH4N2O.HNO3/c2*2-1(3)4/h(H4,2,3,4);(H,2,3,4) InChIKey: AYTGUZPQPXGYFS-UHFFFAOYSA-N
CBID:130097 http://www.chembase.cn/molecule-130097.html