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SMILES: C1(OC(=O)OC1(Cl)Cl)(Cl)Cl Canonical SMILES: O=C1OC(C(O1)(Cl)Cl)(Cl)Cl InChI: InChI=1S/C3Cl4O3/c4-2(5)3(6,7)10-1(8)9-2 InChIKey: TXQPIYKVIOKFAB-UHFFFAOYSA-N
CBID:71743 http://www.chembase.cn/molecule-71743.html