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SMILES: n1c(c(c(cc1C)N)[N+](=O)[O-])Cl Canonical SMILES: Cc1cc(N)c(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C6H6ClN3O2/c1-3-2-4(8)5(10(11)12)6(7)9-3/h2H,1H3,(H2,8,9) InChIKey: UZQYVROLXILHKH-UHFFFAOYSA-N
CBID:806485 http://www.chembase.cn/molecule-806485.html