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SMILES: n1c(cccc1C)[N+](=O)[O-] Canonical SMILES: Cc1cccc(n1)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O2/c1-5-3-2-4-6(7-5)8(9)10/h2-4H,1H3 InChIKey: DEEYZLKYZZUQPC-UHFFFAOYSA-N
CBID:75428 http://www.chembase.cn/molecule-75428.html