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SMILES: [Sr+2].[O-][I](=O)=O.[O-][I](=O)=O Canonical SMILES: [O-][I](=O)=O.[O-][I](=O)=O.[Sr+2] InChI: InChI=1S/2HIO3.Sr/c2*2-1(3)4;/h2*(H,2,3,4);/q;;+2/p-2 InChIKey: JKGZNVNIOGGUKH-UHFFFAOYSA-L
CBID:109049 http://www.chembase.cn/molecule-109049.html