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SMILES: CC(=O)[O-].c1ccc(cc1)[Hg+] Canonical SMILES: [Hg+]c1ccccc1.[O-]C(=O)C InChI: InChI=1S/C6H5.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H;1H3,(H,3,4);/q;;+1/p-1 InChIKey: XEBWQGVWTUSTLN-UHFFFAOYSA-M
CBID:295061 http://www.chembase.cn/molecule-295061.html