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SMILES: N(=O)[O-].N(=O)[O-].[Ca+2] Canonical SMILES: [O-]N=O.[O-]N=O.[Ca+2] InChI: InChI=1S/Ca.2HNO2/c;2*2-1-3/h;2*(H,2,3)/q+2;;/p-2 InChIKey: AONJRPXZCVADKF-UHFFFAOYSA-L
CBID:148561 http://www.chembase.cn/molecule-148561.html