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SMILES: n1c(c(cc(c1)Cl)[N+](=O)[O-])OC Canonical SMILES: [O-][N+](=O)c1cc(Cl)cnc1OC InChI: InChI=1S/C6H5ClN2O3/c1-12-6-5(9(10)11)2-4(7)3-8-6/h2-3H,1H3 InChIKey: HJHWUNVJRITHTQ-UHFFFAOYSA-N
CBID:75816 http://www.chembase.cn/molecule-75816.html