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SMILES: c1c[n+](ccc1Cl)[O-] Canonical SMILES: [O-][n+]1ccc(cc1)Cl InChI: InChI=1S/C5H4ClNO/c6-5-1-3-7(8)4-2-5/h1-4H InChIKey: DPJVRASYWYOFSJ-UHFFFAOYSA-N
CBID:53988 http://www.chembase.cn/molecule-53988.html