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SMILES: c1c(cc(c(c1)C(=O)O)N)[N+](=O)[O-] Canonical SMILES: OC(=O)c1ccc(cc1N)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,8H2,(H,10,11) InChIKey: UEALKTCRMBVTFN-UHFFFAOYSA-N
CBID:10647 http://www.chembase.cn/molecule-10647.html