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SMILES: n1c(c(c(Cl)c(=O)[nH]1)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1n[nH]c(=O)c(c1Cl)Cl InChI: InChI=1S/C4HCl2N3O3/c5-1-2(6)4(10)8-7-3(1)9(11)12/h(H,8,10) InChIKey: SCNATHDZNWMBOX-UHFFFAOYSA-N
CBID:84649 http://www.chembase.cn/molecule-84649.html