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SMILES: c1(cc(nc2c1cccc2)c1ccccc1)C(=O)Cl.Cl Canonical SMILES: ClC(=O)c1cc(nc2c1cccc2)c1ccccc1.Cl InChI: InChI=1S/C16H10ClNO.ClH/c17-16(19)13-10-15(11-6-2-1-3-7-11)18-14-9-5-4-8-12(13)14;/h1-10H;1H InChIKey: MHADDXHZPKUFBY-UHFFFAOYSA-N
CBID:53780 http://www.chembase.cn/molecule-53780.html