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SMILES: o1c(ccc1C(=O)OC)Cn1ncc(c1)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(o1)Cn1ncc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H9N3O5/c1-17-10(14)9-3-2-8(18-9)6-12-5-7(4-11-12)13(15)16/h2-5H,6H2,1H3 InChIKey: OCXGWRMIILNDHU-UHFFFAOYSA-N
CBID:71737 http://www.chembase.cn/molecule-71737.html