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SMILES: c1cc(ccc1[Hg+])S(=O)(=O)[O-].[Na+].[Cl-] Canonical SMILES: [Hg+]c1ccc(cc1)S(=O)(=O)[O-].[Na+].[Cl-] InChI: InChI=1S/C6H5O3S.ClH.Hg.Na/c7-10(8,9)6-4-2-1-3-5-6;;;/h2-5H,(H,7,8,9);1H;;/q;;2*+1/p-2 InChIKey: BPDSRKSETVILKT-UHFFFAOYSA-L
CBID:164368 http://www.chembase.cn/molecule-164368.html