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SMILES: [O-][Br](=O)=O.[O-][Br](=O)=O.[Ba+2] Canonical SMILES: [O-][Br](=O)=O.[O-][Br](=O)=O.[Ba+2] InChI: InChI=1S/Ba.2BrHO3/c;2*2-1(3)4/h;2*(H,2,3,4)/q+2;;/p-2 InChIKey: VEASZGAADGZARC-UHFFFAOYSA-L
CBID:295185 http://www.chembase.cn/molecule-295185.html