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SMILES: CCOCC(=O)Cl Canonical SMILES: CCOCC(=O)Cl InChI: InChI=1S/C4H7ClO2/c1-2-7-3-4(5)6/h2-3H2,1H3 InChIKey: ZPMWWAIBJJFPPQ-UHFFFAOYSA-N
CBID:297311 http://www.chembase.cn/molecule-297311.html