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SMILES: [N+](=O)(c1cc(Oc2ccc(C=O)cc2)ccc1)[O-] Canonical SMILES: O=Cc1ccc(cc1)Oc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H9NO4/c15-9-10-4-6-12(7-5-10)18-13-3-1-2-11(8-13)14(16)17/h1-9H InChIKey: WNUVHWSDQVUOSY-UHFFFAOYSA-N
CBID:236091 http://www.chembase.cn/molecule-236091.html