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SMILES: Oc1c([N+](=O)[O-])ccnc1 Canonical SMILES: [O-][N+](=O)c1ccncc1O InChI: InChI=1S/C5H4N2O3/c8-5-3-6-2-1-4(5)7(9)10/h1-3,8H InChIKey: BVXHEFWTMMZHDG-UHFFFAOYSA-N
CBID:294389 http://www.chembase.cn/molecule-294389.html