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SMILES: COc1cc(cnc1C#N)[N+](=O)[O-] Canonical SMILES: COc1cc(cnc1C#N)[N+](=O)[O-] InChI: InChI=1S/C7H5N3O3/c1-13-7-2-5(10(11)12)4-9-6(7)3-8/h2,4H,1H3 InChIKey: JBUCHOBUXIMVDO-UHFFFAOYSA-N
CBID:298127 http://www.chembase.cn/molecule-298127.html