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SMILES: c1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Oc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C12H8N2O5/c15-13(16)9-6-7-12(11(8-9)14(17)18)19-10-4-2-1-3-5-10/h1-8H InChIKey: HQFCELSVOFCACS-UHFFFAOYSA-N
CBID:148607 http://www.chembase.cn/molecule-148607.html