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SMILES: c1([N+](=O)[O-])c2c(c(cc1)Cl)cccn2 Canonical SMILES: [O-][N+](=O)c1ccc(c2c1nccc2)Cl InChI: InChI=1S/C9H5ClN2O2/c10-7-3-4-8(12(13)14)9-6(7)2-1-5-11-9/h1-5H InChIKey: DHRPLGHWWKFRKY-UHFFFAOYSA-N
CBID:249509 http://www.chembase.cn/molecule-249509.html