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SMILES: C1(=C(C(=O)C1=O)Cl)Cl Canonical SMILES: ClC1=C(Cl)C(=O)C1=O InChI: InChI=1S/C4Cl2O2/c5-1-2(6)4(8)3(1)7 InChIKey: SXOQOOQUBDERIZ-UHFFFAOYSA-N
CBID:64312 http://www.chembase.cn/molecule-64312.html