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SMILES: [N+](=O)(c1cc2nc(cnc2cc1)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc2nc(Cl)cnc2cc1 InChI: InChI=1S/C8H4ClN3O2/c9-8-4-10-6-2-1-5(12(13)14)3-7(6)11-8/h1-4H InChIKey: DCWHGXURAAYUEC-UHFFFAOYSA-N
CBID:61573 http://www.chembase.cn/molecule-61573.html