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SMILES: n1c2c(c(cc1c1cnccc1)C(=O)Cl)cccc2Cl.Cl Canonical SMILES: ClC(=O)c1cc(nc2c1cccc2Cl)c1cccnc1.Cl InChI: InChI=1S/C15H8Cl2N2O.ClH/c16-12-5-1-4-10-11(15(17)20)7-13(19-14(10)12)9-3-2-6-18-8-9;/h1-8H;1H InChIKey: URCDPPNBERIFFP-UHFFFAOYSA-N
CBID:55083 http://www.chembase.cn/molecule-55083.html