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SMILES: [N+](=O)(c1c(cc(C(=O)NN)cc1)C)[O-] Canonical SMILES: NNC(=O)c1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C8H9N3O3/c1-5-4-6(8(12)10-9)2-3-7(5)11(13)14/h2-4H,9H2,1H3,(H,10,12) InChIKey: SMRIMKXHORAHJR-UHFFFAOYSA-N
CBID:25796 http://www.chembase.cn/molecule-25796.html