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SMILES: c1(c(n(nc1CC)C)Cl)[N+](=O)[O-] Canonical SMILES: CCc1nn(c(c1[N+](=O)[O-])Cl)C InChI: InChI=1S/C6H8ClN3O2/c1-3-4-5(10(11)12)6(7)9(2)8-4/h3H2,1-2H3 InChIKey: AEMZISRFJQRMBE-UHFFFAOYSA-N
CBID:284727 http://www.chembase.cn/molecule-284727.html