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SMILES: O=C(C(C(=O)OC)Cl)OC Canonical SMILES: COC(=O)C(C(=O)OC)Cl InChI: InChI=1S/C5H7ClO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H3 InChIKey: LNBQBURECUEBKZ-UHFFFAOYSA-N
CBID:80731 http://www.chembase.cn/molecule-80731.html