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SMILES: C1(=C(C(=O)OC1=O)Cl)Cl Canonical SMILES: O=C1OC(=O)C(=C1Cl)Cl InChI: InChI=1S/C4Cl2O3/c5-1-2(6)4(8)9-3(1)7 InChIKey: AGULWIQIYWWFBJ-UHFFFAOYSA-N
CBID:56070 http://www.chembase.cn/molecule-56070.html