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SMILES: [n+]1(c(cc(c(c1)C)[N+](=O)[O-])Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)[n+](cc1C)[O-] InChI: InChI=1S/C6H5ClN2O3/c1-4-3-8(10)6(7)2-5(4)9(11)12/h2-3H,1H3 InChIKey: DXJQKWNJVPTPSK-UHFFFAOYSA-N
CBID:797049 http://www.chembase.cn/molecule-797049.html