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SMILES: [N+](=O)(c1ccc(cc1)C(Cl)C)[O-] Canonical SMILES: CC(c1ccc(cc1)[N+](=O)[O-])Cl InChI: InChI=1S/C8H8ClNO2/c1-6(9)7-2-4-8(5-3-7)10(11)12/h2-6H,1H3 InChIKey: LATFGMPDXQAUFT-UHFFFAOYSA-N
CBID:262792 http://www.chembase.cn/molecule-262792.html