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SMILES: CC(=O)CCCl Canonical SMILES: CC(=O)CCCl InChI: InChI=1S/C4H7ClO/c1-4(6)2-3-5/h2-3H2,1H3 InChIKey: MAGOYBJJLVSJIC-UHFFFAOYSA-N
CBID:108798 http://www.chembase.cn/molecule-108798.html