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SMILES: c1(cc(=O)[nH]c(=O)[nH]1)C(=O)[O-].c1(cc(=O)[nH]c(=O)[nH]1)C(=O)[O-].[Mg+2] Canonical SMILES: O=c1[nH]c(=O)[nH]c(c1)C(=O)[O-].O=c1[nH]c(=O)[nH]c(c1)C(=O)[O-].[Mg+2] InChI: InChI=1S/2C5H4N2O4.Mg/c2*8-3-1-2(4(9)10)6-5(11)7-3;/h2*1H,(H,9,10)(H2,6,7,8,11);/q;;+2/p-2 InChIKey: QWLHYYKDLOVBNV-UHFFFAOYSA-L
CBID:54741 http://www.chembase.cn/molecule-54741.html