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SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Hg+2] Canonical SMILES: [O-]C1=C(Cl)C(=O)C(=C(C1=O)Cl)[O-].[Hg+2] InChI: InChI=1S/C6H2Cl2O4.Hg/c7-1-3(9)5(11)2(8)6(12)4(1)10;/h9,12H;/q;+2/p-2 InChIKey: SWDPQJMNSNNRMW-UHFFFAOYSA-L
CBID:302274 http://www.chembase.cn/molecule-302274.html