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SMILES: c1cccnc1C(=O)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/p-1 InChIKey: VIPHVHVAGBKHGR-UHFFFAOYSA-M
CBID:287456 http://www.chembase.cn/molecule-287456.html