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SMILES: N1(C(=O)C(=C(C1=O)Cl)Cl)C(c1ccccc1)C Canonical SMILES: CC(N1C(=O)C(=C(C1=O)Cl)Cl)c1ccccc1 InChI: InChI=1S/C12H9Cl2NO2/c1-7(8-5-3-2-4-6-8)15-11(16)9(13)10(14)12(15)17/h2-7H,1H3 InChIKey: UXRVVKLFFIKFEZ-UHFFFAOYSA-N
CBID:84669 http://www.chembase.cn/molecule-84669.html