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SMILES: [N+](=O)(c1c2c(nccc2)c(cc1)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c2c1cccn2)Cl InChI: InChI=1S/C9H5ClN2O2/c10-7-3-4-8(12(13)14)6-2-1-5-11-9(6)7/h1-5H InChIKey: XSJNIKQCTPVESL-UHFFFAOYSA-N
CBID:118130 http://www.chembase.cn/molecule-118130.html