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SMILES: C(=O)(c1ccccn1)Cl.Cl Canonical SMILES: ClC(=O)c1ccccn1.Cl InChI: InChI=1S/C6H4ClNO.ClH/c7-6(9)5-3-1-2-4-8-5;/h1-4H;1H InChIKey: VIPHVHVAGBKHGR-UHFFFAOYSA-N
CBID:70209 http://www.chembase.cn/molecule-70209.html