Tips: Press Ctrl key to select multiple functional groups
SMILES: [Be+2].[O-][N+](=O)[O-].[O-][N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[Be+2] InChI: InChI=1S/Be.2NO3/c;2*2-1(3)4/q+2;2*-1 InChIKey: RFVVBBUVWAIIBT-UHFFFAOYSA-N
CBID:108688 http://www.chembase.cn/molecule-108688.html