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SMILES: n1cc(ccc1c1cc(c(cc1)Cl)Cl)C=O Canonical SMILES: O=Cc1ccc(nc1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H7Cl2NO/c13-10-3-2-9(5-11(10)14)12-4-1-8(7-16)6-15-12/h1-7H InChIKey: ZNQSRAQPCKCNST-UHFFFAOYSA-N
CBID:812169 http://www.chembase.cn/molecule-812169.html