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SMILES: [Sr+2].[O-][N+](=O)[O-].[O-][N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[Sr+2] InChI: InChI=1S/2NO3.Sr/c2*2-1(3)4;/q2*-1;+2 InChIKey: DHEQXMRUPNDRPG-UHFFFAOYSA-N
CBID:129631 http://www.chembase.cn/molecule-129631.html