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SMILES: [O-][I](=O)=O.[O-][I](=O)=O.[Ca+2].O Canonical SMILES: [O-][I](=O)=O.[O-][I](=O)=O.O.[Ca+2] InChI: InChI=1S/Ca.2HIO3.H2O/c;2*2-1(3)4;/h;2*(H,2,3,4);1H2/q+2;;;/p-2 InChIKey: LHJRUHLVRPQAJF-UHFFFAOYSA-L
CBID:303479 http://www.chembase.cn/molecule-303479.html