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SMILES: [N+](=O)(c1cc(NC(=O)CCl)c(cc1)C)[O-] Canonical SMILES: [O-][N+](=O)c1cc(NC(=O)CCl)c(cc1)C InChI: InChI=1S/C9H9ClN2O3/c1-6-2-3-7(12(14)15)4-8(6)11-9(13)5-10/h2-4H,5H2,1H3,(H,11,13) InChIKey: YXLQFQSJHDHMLY-UHFFFAOYSA-N
CBID:58058 http://www.chembase.cn/molecule-58058.html