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SMILES: c1([N+](=O)[O-])c(c2c(c(c1)Cl)ccnc2)Cl Canonical SMILES: Clc1cc([N+](=O)[O-])c(c2c1ccnc2)Cl InChI: InChI=1S/C9H4Cl2N2O2/c10-7-3-8(13(14)15)9(11)6-4-12-2-1-5(6)7/h1-4H InChIKey: NEWSYZKPVVHRRA-UHFFFAOYSA-N
CBID:51507 http://www.chembase.cn/molecule-51507.html