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SMILES: n1cc(cc(c1)c1cc(cc(c1)Cl)Cl)C=O Canonical SMILES: O=Cc1cncc(c1)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C12H7Cl2NO/c13-11-2-9(3-12(14)4-11)10-1-8(7-16)5-15-6-10/h1-7H InChIKey: MEBVHNPIEMMWIU-UHFFFAOYSA-N
CBID:811590 http://www.chembase.cn/molecule-811590.html