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SMILES: N1(c2cc(c(cc2)Cl)Cl)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H5Cl2NO2/c11-7-2-1-6(5-8(7)12)13-9(14)3-4-10(13)15/h1-5H InChIKey: PJBXBDSTURWRBO-UHFFFAOYSA-N
CBID:61274 http://www.chembase.cn/molecule-61274.html