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SMILES: C1(=C(C(OC1=O)O)Cl)Cl Canonical SMILES: OC1OC(=O)C(=C1Cl)Cl InChI: InChI=1S/C4H2Cl2O3/c5-1-2(6)4(8)9-3(1)7/h3,7H InChIKey: ZAKLKBFCSHJIRI-UHFFFAOYSA-N
CBID:120385 http://www.chembase.cn/molecule-120385.html