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SMILES: c1(c(cccn1)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ncccc1O InChI: InChI=1S/C5H4N2O3/c8-4-2-1-3-6-5(4)7(9)10/h1-3,8H InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N
CBID:67915 http://www.chembase.cn/molecule-67915.html