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SMILES: Cc1ccc(c2[Hg]Oc12)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c2c1[Hg]O2)C InChI: InChI=1S/C7H6NO3.Hg/c1-5-2-3-6(8(10)11)4-7(5)9;/h2-3,9H,1H3;/q;+1/p-1 InChIKey: UEHLXXJAWYWUGI-UHFFFAOYSA-M
CBID:128624 http://www.chembase.cn/molecule-128624.html