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SMILES: O=C(CCl)CC Canonical SMILES: CCC(=O)CCl InChI: InChI=1S/C4H7ClO/c1-2-4(6)3-5/h2-3H2,1H3 InChIKey: AALRHBLMAVGWRR-UHFFFAOYSA-N
CBID:265644 http://www.chembase.cn/molecule-265644.html