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SMILES: O=C(O)COCCCl Canonical SMILES: ClCCOCC(=O)O InChI: InChI=1S/C4H7ClO3/c5-1-2-8-3-4(6)7/h1-3H2,(H,6,7) InChIKey: MHXJETVNZPUVEN-UHFFFAOYSA-N
CBID:286707 http://www.chembase.cn/molecule-286707.html