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SMILES: c1(nc2c(c(c1)C(=O)Cl)cccc2)c1c(Cl)cccc1 Canonical SMILES: Clc1ccccc1c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C16H9Cl2NO/c17-13-7-3-1-6-11(13)15-9-12(16(18)20)10-5-2-4-8-14(10)19-15/h1-9H InChIKey: ZLWMDSNCWWZOLQ-UHFFFAOYSA-N
CBID:56288 http://www.chembase.cn/molecule-56288.html