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SMILES: [N+](=O)(c1cc(c2oc(cc2)C(=O)O)ccc1)[O-] Canonical SMILES: OC(=O)c1ccc(o1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H7NO5/c13-11(14)10-5-4-9(17-10)7-2-1-3-8(6-7)12(15)16/h1-6H,(H,13,14) InChIKey: XWQLGLUTQIKSAJ-UHFFFAOYSA-N
CBID:121795 http://www.chembase.cn/molecule-121795.html