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SMILES: N1(C(=O)C(=C(C1=O)Cl)Cl)C Canonical SMILES: O=C1N(C)C(=O)C(=C1Cl)Cl InChI: InChI=1S/C5H3Cl2NO2/c1-8-4(9)2(6)3(7)5(8)10/h1H3 InChIKey: PYOLPWAVSYVLMM-UHFFFAOYSA-N
CBID:82101 http://www.chembase.cn/molecule-82101.html