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SMILES: OS(=O)[O-].OS(=O)[O-].[Ca+2] Canonical SMILES: [O-]S(=O)O.[O-]S(=O)O.[Ca+2] InChI: InChI=1S/Ca.2H2O3S/c;2*1-4(2)3/h;2*(H2,1,2,3)/q+2;;/p-2 InChIKey: LVGQIQHJMRUCRM-UHFFFAOYSA-L
CBID:126330 http://www.chembase.cn/molecule-126330.html