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SMILES: [N+](=O)(c1c(ccc(c1)Cn1c(=O)cccc1)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)Cn1ccccc1=O InChI: InChI=1S/C12H9ClN2O3/c13-10-5-4-9(7-11(10)15(17)18)8-14-6-2-1-3-12(14)16/h1-7H,8H2 InChIKey: SSAFFAHNLBIJNR-UHFFFAOYSA-N
CBID:239162 http://www.chembase.cn/molecule-239162.html