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SMILES: c1ccc(cc1)C(=O)O[Hg]OC(=O)c1ccccc1.O Canonical SMILES: O=C(c1ccccc1)O[Hg]OC(=O)c1ccccc1.O InChI: InChI=1S/2C7H6O2.Hg.H2O/c2*8-7(9)6-4-2-1-3-5-6;;/h2*1-5H,(H,8,9);;1H2/q;;+2;/p-2 InChIKey: FYZBDVURUZQBKY-UHFFFAOYSA-L
CBID:136752 http://www.chembase.cn/molecule-136752.html