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SMILES: OB(O)O[Hg]c1ccccc1 Canonical SMILES: OB(O[Hg]c1ccccc1)O InChI: InChI=1S/C6H5.BH2O3.Hg/c1-2-4-6-5-3-1;2-1(3)4;/h1-5H;2-3H;/q;-1;+1 InChIKey: VUXSPDNLYQTOSY-UHFFFAOYSA-N
CBID:128933 http://www.chembase.cn/molecule-128933.html