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SMILES: n1cc(c(c2ccccc12)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc2c(c1Cl)cccc2 InChI: InChI=1S/C9H5ClN2O2/c10-9-6-3-1-2-4-7(6)11-5-8(9)12(13)14/h1-5H InChIKey: ZRFUZDDJSQVQBY-UHFFFAOYSA-N
CBID:66750 http://www.chembase.cn/molecule-66750.html