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SMILES: [O-][N+](=O)c1c(Cl)c(c(Cl)c(c1)C#N)[N+](=O)[O-] Canonical SMILES: N#Cc1cc([N+](=O)[O-])c(c(c1Cl)[N+](=O)[O-])Cl InChI: InChI=1S/C7HCl2N3O4/c8-5-3(2-10)1-4(11(13)14)6(9)7(5)12(15)16/h1H InChIKey: XBOQCIVRIFOJCP-UHFFFAOYSA-N
CBID:109187 http://www.chembase.cn/molecule-109187.html