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SMILES: CC(=O)O[Hg]c1ccc(cc1)N Canonical SMILES: CC(=O)O[Hg]c1ccc(cc1)N InChI: InChI=1S/C6H6N.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H,7H2;1H3,(H,3,4);/q;;+1/p-1 InChIKey: RXSUFCOOZSGWSW-UHFFFAOYSA-M
CBID:130556 http://www.chembase.cn/molecule-130556.html