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SMILES: O=Cc1c(ccc(c1)[N+](=O)[O-])[O-].[Na+] Canonical SMILES: O=Cc1cc(ccc1[O-])[N+](=O)[O-].[Na+] InChI: InChI=1S/C7H5NO4.Na/c9-4-5-3-6(8(11)12)1-2-7(5)10;/h1-4,10H;/q;+1/p-1 InChIKey: LPPGPUUOTHBSQH-UHFFFAOYSA-M
CBID:89750 http://www.chembase.cn/molecule-89750.html